N-butyl-4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazine-1-carbothioamide;6-chloro-2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-4-N-(3-pyrrolidin-1-ylpropyl)pyrimidine-2,4-diamine;4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]-N-(3-methoxypropyl)piperazine-1-carbothioamide;1-[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]butan-1-one;[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]-thiophen-2-ylmethanone;N'-cyclohexyl-N-[[4-[[[4-methyl-6-[4-(3-methylbut-2-enyl)piperazin-1-yl]pyrimidin-2-yl]amino]methyl]phenyl]methyl]propane-1,3-diamine

C182H283ClN44O3S3 — CID 160532022

About N-butyl-4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazine-1-carbothioamide;6-chloro-2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-4-N-(3-pyrrolidin-1-ylpropyl)pyrimidine-2,4-diamine;4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]-N-(3-methoxypropyl)piperazine-1-carbothioamide;1-[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]butan-1-one;[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]-thiophen-2-ylmethanone;N'-cyclohexyl-N-[[4-[[[4-methyl-6-[4-(3-methylbut-2-enyl)piperazin-1-yl]pyrimidin-2-yl]amino]methyl]phenyl]methyl]propane-1,3-diamine

N-butyl-4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazine-1-carbothioamide;6-chloro-2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-4-N-(3-pyrrolidin-1-ylpropyl)pyrimidine-2,4-diamine;4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]-N-(3-methoxypropyl)piperazine-1-carbothioamide;1-[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]butan-1-one;[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]-thiophen-2-ylmethanone;N'-cyclohexyl-N-[[4-[[[4-methyl-6-[4-(3-methylbut-2-enyl)piperazin-1-yl]pyrimidin-2-yl]amino]methyl]phenyl]methyl]propane-1,3-diamine (PubChem CID 160532022) has the molecular formula C182H283ClN44O3S3 and a molecular weight of 3267.22 g/mol. Its IUPAC name is N-butyl-4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazine-1-carbothioamide;6-chloro-2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-4-N-(3-pyrrolidin-1-ylpropyl)pyrimidine-2,4-diamine;4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]-N-(3-methoxypropyl)piperazine-1-carbothioamide;1-[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]butan-1-one;[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]-thiophen-2-ylmethanone;N'-cyclohexyl-N-[[4-[[[4-methyl-6-[4-(3-methylbut-2-enyl)piperazin-1-yl]pyrimidin-2-yl]amino]methyl]phenyl]methyl]propane-1,3-diamine.

Molecular Properties

• Compound Name: N-butyl-4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazine-1-carbothioamide;6-chloro-2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-4-N-(3-pyrrolidin-1-ylpropyl)pyrimidine-2,4-diamine;4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]-N-(3-methoxypropyl)piperazine-1-carbothioamide;1-[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]butan-1-one;[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]-thiophen-2-ylmethanone;N'-cyclohexyl-N-[[4-[[[4-methyl-6-[4-(3-methylbut-2-enyl)piperazin-1-yl]pyrimidin-2-yl]amino]methyl]phenyl]methyl]propane-1,3-diamine
• PubChem CID: 160532022
• Molecular Formula: C182H283ClN44O3S3
• Molecular Weight: 3267.22 g/mol
• Exact Mass: 3264.22
• IUPAC Name: N-butyl-4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazine-1-carbothioamide;6-chloro-2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-4-N-(3-pyrrolidin-1-ylpropyl)pyrimidine-2,4-diamine;4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]-N-(3-methoxypropyl)piperazine-1-carbothioamide;1-[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]butan-1-one;[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]-thiophen-2-ylmethanone;N'-cyclohexyl-N-[[4-[[[4-methyl-6-[4-(3-methylbut-2-enyl)piperazin-1-yl]pyrimidin-2-yl]amino]methyl]phenyl]methyl]propane-1,3-diamine
• SMILES: CC(C)=CCN1CCN(c2cc(C)nc(NCc3ccc(CNCCCNC4CCCCC4)cc3)n2)CC1.CCCC(=O)N1CCN(c2cc(C)nc(NCc3ccc(CNCCCNC4CCCCC4)cc3)n2)CC1.CCCCNC(=S)N1CCN(c2cc(C)nc(NCc3ccc(CNCCCNC4CCCCC4)cc3)n2)CC1.COCCCNC(=S)N1CCN(c2cc(C)nc(NCc3ccc(CNCCCNC4CCCCC4)cc3)n2)CC1.Cc1cc(N2CCN(C(=O)c3cccs3)CC2)nc(NCc2ccc(CNCCCNC3CCCCC3)cc2)n1.Clc1cc(NCCCN2CCCC2)nc(NCc2ccc(CNCCCNC3CCCCC3)cc2)n1
• InChI: InChI=1S/C31H50N8OS.C31H50N8S.C31H43N7OS.C31H49N7.C30H47N7O.C28H44ClN7/c1-25-22-29(38-17-19-39(20-18-38)31(41)34-16-7-21-40-2)37-30(36-25)35-24-27-12-10-26(11-13-27)23-32-14-6-15-33-28-8-4-3-5-9-28;1-3-4-16-34-31(40)39-20-18-38(19-21-39)29-22-25(2)36-30(37-29)35-24-27-13-11-26(12-14-27)23-32-15-8-17-33-28-9-6-5-7-10-28;1-24-21-29(37-16-18-38(19-17-37)30(39)28-9-5-20-40-28)36-31(35-24)34-23-26-12-10-25(11-13-26)22-32-14-6-15-33-27-7-3-2-4-8-27;1-25(2)14-17-37-18-20-38(21-19-37)30-22-26(3)35-31(36-30)34-24-28-12-10-27(11-13-28)23-32-15-7-16-33-29-8-5-4-6-9-29;1-3-8-29(38)37-19-17-36(18-20-37)28-21-24(2)34-30(35-28)33-23-26-13-11-25(12-14-26)22-31-15-7-16-32-27-9-5-4-6-10-27;29-26-20-27(32-16-7-19-36-17-4-5-18-36)35-28(34-26)33-22-24-12-10-23(11-13-24)21-30-14-6-15-31-25-8-2-1-3-9-25/h10-13,22,28,32-33H,3-9,14-21,23-24H2,1-2H3,(H,34,41)(H,35,36,37);11-14,22,28,32-33H,3-10,15-21,23-24H2,1-2H3,(H,34,40)(H,35,36,37);5,9-13,20-21,27,32-33H,2-4,6-8,14-19,22-23H2,1H3,(H,34,35,36);10-14,22,29,32-33H,4-9,15-21,23-24H2,1-3H3,(H,34,35,36);11-14,21,27,31-32H,3-10,15-20,22-23H2,1-2H3,(H,33,34,35);10-13,20,25,30-31H,1-9,14-19,21-22H2,(H2,32,33,34,35)
• InChIKey: QVRBWEFQJRQLHG-UHFFFAOYSA-N
• XLogP: 27.43
• TPSA: 486.32 Ų
• H-Bond Donors: 21
• H-Bond Acceptors: 44
• Rotatable Bonds: 82
• Heavy Atoms: 233
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3267.22
LogP ≤ 5	27.43
H-Bond Donors ≤ 5	21
H-Bond Acceptors ≤ 10	44

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-butyl-4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazine-1-carbothioamide;6-chloro-2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-4-N-(3-pyrrolidin-1-ylpropyl)pyrimidine-2,4-diamine;4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]-N-(3-methoxypropyl)piperazine-1-carbothioamide;1-[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]butan-1-one;[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]-thiophen-2-ylmethanone;N'-cyclohexyl-N-[[4-[[[4-methyl-6-[4-(3-methylbut-2-enyl)piperazin-1-yl]pyrimidin-2-yl]amino]methyl]phenyl]methyl]propane-1,3-diamine?

The IUPAC name of N-butyl-4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazine-1-carbothioamide;6-chloro-2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-4-N-(3-pyrrolidin-1-ylpropyl)pyrimidine-2,4-diamine;4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]-N-(3-methoxypropyl)piperazine-1-carbothioamide;1-[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]butan-1-one;[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]-thiophen-2-ylmethanone;N'-cyclohexyl-N-[[4-[[[4-methyl-6-[4-(3-methylbut-2-enyl)piperazin-1-yl]pyrimidin-2-yl]amino]methyl]phenyl]methyl]propane-1,3-diamine (CID 160532022) is N-butyl-4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazine-1-carbothioamide;6-chloro-2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-4-N-(3-pyrrolidin-1-ylpropyl)pyrimidine-2,4-diamine;4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]-N-(3-methoxypropyl)piperazine-1-carbothioamide;1-[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]butan-1-one;[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]-thiophen-2-ylmethanone;N'-cyclohexyl-N-[[4-[[[4-methyl-6-[4-(3-methylbut-2-enyl)piperazin-1-yl]pyrimidin-2-yl]amino]methyl]phenyl]methyl]propane-1,3-diamine.

What is the SMILES notation for N-butyl-4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazine-1-carbothioamide;6-chloro-2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-4-N-(3-pyrrolidin-1-ylpropyl)pyrimidine-2,4-diamine;4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]-N-(3-methoxypropyl)piperazine-1-carbothioamide;1-[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]butan-1-one;[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]-thiophen-2-ylmethanone;N'-cyclohexyl-N-[[4-[[[4-methyl-6-[4-(3-methylbut-2-enyl)piperazin-1-yl]pyrimidin-2-yl]amino]methyl]phenyl]methyl]propane-1,3-diamine?

The canonical SMILES for N-butyl-4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazine-1-carbothioamide;6-chloro-2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-4-N-(3-pyrrolidin-1-ylpropyl)pyrimidine-2,4-diamine;4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]-N-(3-methoxypropyl)piperazine-1-carbothioamide;1-[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]butan-1-one;[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]-thiophen-2-ylmethanone;N'-cyclohexyl-N-[[4-[[[4-methyl-6-[4-(3-methylbut-2-enyl)piperazin-1-yl]pyrimidin-2-yl]amino]methyl]phenyl]methyl]propane-1,3-diamine is CC(C)=CCN1CCN(c2cc(C)nc(NCc3ccc(CNCCCNC4CCCCC4)cc3)n2)CC1.CCCC(=O)N1CCN(c2cc(C)nc(NCc3ccc(CNCCCNC4CCCCC4)cc3)n2)CC1.CCCCNC(=S)N1CCN(c2cc(C)nc(NCc3ccc(CNCCCNC4CCCCC4)cc3)n2)CC1.COCCCNC(=S)N1CCN(c2cc(C)nc(NCc3ccc(CNCCCNC4CCCCC4)cc3)n2)CC1.Cc1cc(N2CCN(C(=O)c3cccs3)CC2)nc(NCc2ccc(CNCCCNC3CCCCC3)cc2)n1.Clc1cc(NCCCN2CCCC2)nc(NCc2ccc(CNCCCNC3CCCCC3)cc2)n1.

What is the InChIKey of N-butyl-4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazine-1-carbothioamide;6-chloro-2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-4-N-(3-pyrrolidin-1-ylpropyl)pyrimidine-2,4-diamine;4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]-N-(3-methoxypropyl)piperazine-1-carbothioamide;1-[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]butan-1-one;[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]-thiophen-2-ylmethanone;N'-cyclohexyl-N-[[4-[[[4-methyl-6-[4-(3-methylbut-2-enyl)piperazin-1-yl]pyrimidin-2-yl]amino]methyl]phenyl]methyl]propane-1,3-diamine?

The InChIKey is QVRBWEFQJRQLHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H50N8OS.C31H50N8S.C31H43N7OS.C31H49N7.C30H47N7O.C28H44ClN7/c1-25-22-29(38-17-19-39(20-18-38)31(41)34-16-7-21-40-2)37-30(36-25)35-24-27-12-10-26(11-13-27)23-32-14-6-15-33-28-8-4-3-5-9-28;1-3-4-16-34-31(40)39-20-18-38(19-21-39)29-22-25(2)36-30(37-29)35-24-27-13-11-26(12-14-27)23-32-15-8-17-33-28-9-6-5-7-10-28;1-24-21-29(37-16-18-38(19-17-37)30(39)28-9-5-20-40-28)36-31(35-24)34-23-26-12-10-25(11-13-26)22-32-14-6-15-33-27-7-3-2-4-8-27;1-25(2)14-17-37-18-20-38(21-19-37)30-22-26(3)35-31(36-30)34-24-28-12-10-27(11-13-28)23-32-15-7-16-33-29-8-5-4-6-9-29;1-3-8-29(38)37-19-17-36(18-20-37)28-21-24(2)34-30(35-28)33-23-26-13-11-25(12-14-26)22-31-15-7-16-32-27-9-5-4-6-10-27;29-26-20-27(32-16-7-19-36-17-4-5-18-36)35-28(34-26)33-22-24-12-10-23(11-13-24)21-30-14-6-15-31-25-8-2-1-3-9-25/h10-13,22,28,32-33H,3-9,14-21,23-24H2,1-2H3,(H,34,41)(H,35,36,37);11-14,22,28,32-33H,3-10,15-21,23-24H2,1-2H3,(H,34,40)(H,35,36,37);5,9-13,20-21,27,32-33H,2-4,6-8,14-19,22-23H2,1H3,(H,34,35,36);10-14,22,29,32-33H,4-9,15-21,23-24H2,1-3H3,(H,34,35,36);11-14,21,27,31-32H,3-10,15-20,22-23H2,1-2H3,(H,33,34,35);10-13,20,25,30-31H,1-9,14-19,21-22H2,(H2,32,33,34,35).

What are the key properties of N-butyl-4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazine-1-carbothioamide;6-chloro-2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-4-N-(3-pyrrolidin-1-ylpropyl)pyrimidine-2,4-diamine;4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]-N-(3-methoxypropyl)piperazine-1-carbothioamide;1-[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]butan-1-one;[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]-thiophen-2-ylmethanone;N'-cyclohexyl-N-[[4-[[[4-methyl-6-[4-(3-methylbut-2-enyl)piperazin-1-yl]pyrimidin-2-yl]amino]methyl]phenyl]methyl]propane-1,3-diamine?

N-butyl-4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazine-1-carbothioamide;6-chloro-2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-4-N-(3-pyrrolidin-1-ylpropyl)pyrimidine-2,4-diamine;4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]-N-(3-methoxypropyl)piperazine-1-carbothioamide;1-[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]butan-1-one;[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]-thiophen-2-ylmethanone;N'-cyclohexyl-N-[[4-[[[4-methyl-6-[4-(3-methylbut-2-enyl)piperazin-1-yl]pyrimidin-2-yl]amino]methyl]phenyl]methyl]propane-1,3-diamine has a molecular weight of 3267.22 g/mol, XLogP of 27.43, 82 rotatable bonds, 21 hydrogen bond donors, and 44 hydrogen bond acceptors.

Where does this data come from?

All data for N-butyl-4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazine-1-carbothioamide;6-chloro-2-N-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methyl]-4-N-(3-pyrrolidin-1-ylpropyl)pyrimidine-2,4-diamine;4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]-N-(3-methoxypropyl)piperazine-1-carbothioamide;1-[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]butan-1-one;[4-[2-[[4-[[3-(cyclohexylamino)propylamino]methyl]phenyl]methylamino]-6-methylpyrimidin-4-yl]piperazin-1-yl]-thiophen-2-ylmethanone;N'-cyclohexyl-N-[[4-[[[4-methyl-6-[4-(3-methylbut-2-enyl)piperazin-1-yl]pyrimidin-2-yl]amino]methyl]phenyl]methyl]propane-1,3-diamine is sourced from PubChem (CID 160532022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).