4-N-(4-chloro-3-methoxyphenyl)-2-N-(4-cyclohexylsulfonylphenyl)-5-methylpyrimidine-2,4-diamine;4-N-(4-chloro-3-methylphenyl)-2-N-(4-cyclohexyloxyphenyl)-5-methylpyrimidine-2,4-diamine;N-[3-[[2-(4-cyclohexyloxyanilino)-5-methylpyrimidin-4-yl]amino]-2-methylphenyl]acetamide;4-N-(4-fluoro-3-methoxyphenyl)-5-methyl-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine;4-N-(3-methoxy-2-methylphenyl)-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine;1-[3-[[5-methyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]phenyl]-3-(3-methylphenyl)urea;1-[3-[[5-methyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]phenyl]-3-phenylurea

C181H208Cl2FN39O12S — CID 159238721

About 4-N-(4-chloro-3-methoxyphenyl)-2-N-(4-cyclohexylsulfonylphenyl)-5-methylpyrimidine-2,4-diamine;4-N-(4-chloro-3-methylphenyl)-2-N-(4-cyclohexyloxyphenyl)-5-methylpyrimidine-2,4-diamine;N-[3-[[2-(4-cyclohexyloxyanilino)-5-methylpyrimidin-4-yl]amino]-2-methylphenyl]acetamide;4-N-(4-fluoro-3-methoxyphenyl)-5-methyl-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine;4-N-(3-methoxy-2-methylphenyl)-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine;1-[3-[[5-methyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]phenyl]-3-(3-methylphenyl)urea;1-[3-[[5-methyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]phenyl]-3-phenylurea

4-N-(4-chloro-3-methoxyphenyl)-2-N-(4-cyclohexylsulfonylphenyl)-5-methylpyrimidine-2,4-diamine;4-N-(4-chloro-3-methylphenyl)-2-N-(4-cyclohexyloxyphenyl)-5-methylpyrimidine-2,4-diamine;N-[3-[[2-(4-cyclohexyloxyanilino)-5-methylpyrimidin-4-yl]amino]-2-methylphenyl]acetamide;4-N-(4-fluoro-3-methoxyphenyl)-5-methyl-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine;4-N-(3-methoxy-2-methylphenyl)-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine;1-[3-[[5-methyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]phenyl]-3-(3-methylphenyl)urea;1-[3-[[5-methyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]phenyl]-3-phenylurea (PubChem CID 159238721) has the molecular formula C181H208Cl2FN39O12S and a molecular weight of 3243.89 g/mol. Its IUPAC name is 4-N-(4-chloro-3-methoxyphenyl)-2-N-(4-cyclohexylsulfonylphenyl)-5-methylpyrimidine-2,4-diamine;4-N-(4-chloro-3-methylphenyl)-2-N-(4-cyclohexyloxyphenyl)-5-methylpyrimidine-2,4-diamine;N-[3-[[2-(4-cyclohexyloxyanilino)-5-methylpyrimidin-4-yl]amino]-2-methylphenyl]acetamide;4-N-(4-fluoro-3-methoxyphenyl)-5-methyl-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine;4-N-(3-methoxy-2-methylphenyl)-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine;1-[3-[[5-methyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]phenyl]-3-(3-methylphenyl)urea;1-[3-[[5-methyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]phenyl]-3-phenylurea.

Molecular Properties

• Compound Name: 4-N-(4-chloro-3-methoxyphenyl)-2-N-(4-cyclohexylsulfonylphenyl)-5-methylpyrimidine-2,4-diamine;4-N-(4-chloro-3-methylphenyl)-2-N-(4-cyclohexyloxyphenyl)-5-methylpyrimidine-2,4-diamine;N-[3-[[2-(4-cyclohexyloxyanilino)-5-methylpyrimidin-4-yl]amino]-2-methylphenyl]acetamide;4-N-(4-fluoro-3-methoxyphenyl)-5-methyl-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine;4-N-(3-methoxy-2-methylphenyl)-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine;1-[3-[[5-methyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]phenyl]-3-(3-methylphenyl)urea;1-[3-[[5-methyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]phenyl]-3-phenylurea
• PubChem CID: 159238721
• Molecular Formula: C181H208Cl2FN39O12S
• Molecular Weight: 3243.89 g/mol
• Exact Mass: 3240.59
• IUPAC Name: 4-N-(4-chloro-3-methoxyphenyl)-2-N-(4-cyclohexylsulfonylphenyl)-5-methylpyrimidine-2,4-diamine;4-N-(4-chloro-3-methylphenyl)-2-N-(4-cyclohexyloxyphenyl)-5-methylpyrimidine-2,4-diamine;N-[3-[[2-(4-cyclohexyloxyanilino)-5-methylpyrimidin-4-yl]amino]-2-methylphenyl]acetamide;4-N-(4-fluoro-3-methoxyphenyl)-5-methyl-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine;4-N-(3-methoxy-2-methylphenyl)-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine;1-[3-[[5-methyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]phenyl]-3-(3-methylphenyl)urea;1-[3-[[5-methyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]phenyl]-3-phenylurea
• SMILES: CC(=O)Nc1cccc(Nc2nc(Nc3ccc(OC4CCCCC4)cc3)ncc2C)c1C.COc1cc(Nc2nc(Nc3ccc(OCCN4CCCC4)cc3)ncc2C)ccc1F.COc1cc(Nc2nc(Nc3ccc(S(=O)(=O)C4CCCCC4)cc3)ncc2C)ccc1Cl.COc1cccc(Nc2ccnc(Nc3ccc(OCCN4CCCC4)cc3)n2)c1C.Cc1cc(Nc2nc(Nc3ccc(OC4CCCCC4)cc3)ncc2C)ccc1Cl.Cc1cccc(NC(=O)Nc2cccc(Nc3nc(Nc4ccc(N5CCN(C)CC5)cc4)ncc3C)c2)c1.Cc1cnc(Nc2ccc(N3CCN(C)CC3)cc2)nc1Nc1cccc(NC(=O)Nc2ccccc2)c1
• InChI: InChI=1S/C30H34N8O.C29H32N8O.C26H31N5O2.C24H27ClN4O3S.C24H27ClN4O.C24H28FN5O2.C24H29N5O2/c1-21-6-4-7-24(18-21)34-30(39)35-26-9-5-8-25(19-26)32-28-22(2)20-31-29(36-28)33-23-10-12-27(13-11-23)38-16-14-37(3)15-17-38;1-21-20-30-28(32-23-11-13-26(14-12-23)37-17-15-36(2)16-18-37)35-27(21)31-24-9-6-10-25(19-24)34-29(38)33-22-7-4-3-5-8-22;1-17-16-27-26(29-20-12-14-22(15-13-20)33-21-8-5-4-6-9-21)31-25(17)30-24-11-7-10-23(18(24)2)28-19(3)32;1-16-15-26-24(29-23(16)27-18-10-13-21(25)22(14-18)32-2)28-17-8-11-20(12-9-17)33(30,31)19-6-4-3-5-7-19;1-16-14-19(10-13-22(16)25)27-23-17(2)15-26-24(29-23)28-18-8-11-21(12-9-18)30-20-6-4-3-5-7-20;1-17-16-26-24(29-23(17)27-19-7-10-21(25)22(15-19)31-2)28-18-5-8-20(9-6-18)32-14-13-30-11-3-4-12-30;1-18-21(6-5-7-22(18)30-2)27-23-12-13-25-24(28-23)26-19-8-10-20(11-9-19)31-17-16-29-14-3-4-15-29/h4-13,18-20H,14-17H2,1-3H3,(H2,34,35,39)(H2,31,32,33,36);3-14,19-20H,15-18H2,1-2H3,(H2,33,34,38)(H2,30,31,32,35);7,10-16,21H,4-6,8-9H2,1-3H3,(H,28,32)(H2,27,29,30,31);8-15,19H,3-7H2,1-2H3,(H2,26,27,28,29);8-15,20H,3-7H2,1-2H3,(H2,26,27,28,29);5-10,15-16H,3-4,11-14H2,1-2H3,(H2,26,27,28,29);5-13H,3-4,14-17H2,1-2H3,(H2,25,26,27,28)
• InChIKey: KTUKBPYACHVOJU-UHFFFAOYSA-N
• XLogP: 40.53
• TPSA: 578.43 Ų
• H-Bond Donors: 19
• H-Bond Acceptors: 46
• Rotatable Bonds: 52
• Heavy Atoms: 236
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3243.89
LogP ≤ 5	40.53
H-Bond Donors ≤ 5	19
H-Bond Acceptors ≤ 10	46

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-N-(4-chloro-3-methoxyphenyl)-2-N-(4-cyclohexylsulfonylphenyl)-5-methylpyrimidine-2,4-diamine;4-N-(4-chloro-3-methylphenyl)-2-N-(4-cyclohexyloxyphenyl)-5-methylpyrimidine-2,4-diamine;N-[3-[[2-(4-cyclohexyloxyanilino)-5-methylpyrimidin-4-yl]amino]-2-methylphenyl]acetamide;4-N-(4-fluoro-3-methoxyphenyl)-5-methyl-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine;4-N-(3-methoxy-2-methylphenyl)-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine;1-[3-[[5-methyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]phenyl]-3-(3-methylphenyl)urea;1-[3-[[5-methyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]phenyl]-3-phenylurea?

The IUPAC name of 4-N-(4-chloro-3-methoxyphenyl)-2-N-(4-cyclohexylsulfonylphenyl)-5-methylpyrimidine-2,4-diamine;4-N-(4-chloro-3-methylphenyl)-2-N-(4-cyclohexyloxyphenyl)-5-methylpyrimidine-2,4-diamine;N-[3-[[2-(4-cyclohexyloxyanilino)-5-methylpyrimidin-4-yl]amino]-2-methylphenyl]acetamide;4-N-(4-fluoro-3-methoxyphenyl)-5-methyl-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine;4-N-(3-methoxy-2-methylphenyl)-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine;1-[3-[[5-methyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]phenyl]-3-(3-methylphenyl)urea;1-[3-[[5-methyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]phenyl]-3-phenylurea (CID 159238721) is 4-N-(4-chloro-3-methoxyphenyl)-2-N-(4-cyclohexylsulfonylphenyl)-5-methylpyrimidine-2,4-diamine;4-N-(4-chloro-3-methylphenyl)-2-N-(4-cyclohexyloxyphenyl)-5-methylpyrimidine-2,4-diamine;N-[3-[[2-(4-cyclohexyloxyanilino)-5-methylpyrimidin-4-yl]amino]-2-methylphenyl]acetamide;4-N-(4-fluoro-3-methoxyphenyl)-5-methyl-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine;4-N-(3-methoxy-2-methylphenyl)-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine;1-[3-[[5-methyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]phenyl]-3-(3-methylphenyl)urea;1-[3-[[5-methyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]phenyl]-3-phenylurea.

What is the SMILES notation for 4-N-(4-chloro-3-methoxyphenyl)-2-N-(4-cyclohexylsulfonylphenyl)-5-methylpyrimidine-2,4-diamine;4-N-(4-chloro-3-methylphenyl)-2-N-(4-cyclohexyloxyphenyl)-5-methylpyrimidine-2,4-diamine;N-[3-[[2-(4-cyclohexyloxyanilino)-5-methylpyrimidin-4-yl]amino]-2-methylphenyl]acetamide;4-N-(4-fluoro-3-methoxyphenyl)-5-methyl-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine;4-N-(3-methoxy-2-methylphenyl)-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine;1-[3-[[5-methyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]phenyl]-3-(3-methylphenyl)urea;1-[3-[[5-methyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]phenyl]-3-phenylurea?

The canonical SMILES for 4-N-(4-chloro-3-methoxyphenyl)-2-N-(4-cyclohexylsulfonylphenyl)-5-methylpyrimidine-2,4-diamine;4-N-(4-chloro-3-methylphenyl)-2-N-(4-cyclohexyloxyphenyl)-5-methylpyrimidine-2,4-diamine;N-[3-[[2-(4-cyclohexyloxyanilino)-5-methylpyrimidin-4-yl]amino]-2-methylphenyl]acetamide;4-N-(4-fluoro-3-methoxyphenyl)-5-methyl-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine;4-N-(3-methoxy-2-methylphenyl)-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine;1-[3-[[5-methyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]phenyl]-3-(3-methylphenyl)urea;1-[3-[[5-methyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]phenyl]-3-phenylurea is CC(=O)Nc1cccc(Nc2nc(Nc3ccc(OC4CCCCC4)cc3)ncc2C)c1C.COc1cc(Nc2nc(Nc3ccc(OCCN4CCCC4)cc3)ncc2C)ccc1F.COc1cc(Nc2nc(Nc3ccc(S(=O)(=O)C4CCCCC4)cc3)ncc2C)ccc1Cl.COc1cccc(Nc2ccnc(Nc3ccc(OCCN4CCCC4)cc3)n2)c1C.Cc1cc(Nc2nc(Nc3ccc(OC4CCCCC4)cc3)ncc2C)ccc1Cl.Cc1cccc(NC(=O)Nc2cccc(Nc3nc(Nc4ccc(N5CCN(C)CC5)cc4)ncc3C)c2)c1.Cc1cnc(Nc2ccc(N3CCN(C)CC3)cc2)nc1Nc1cccc(NC(=O)Nc2ccccc2)c1.

What is the InChIKey of 4-N-(4-chloro-3-methoxyphenyl)-2-N-(4-cyclohexylsulfonylphenyl)-5-methylpyrimidine-2,4-diamine;4-N-(4-chloro-3-methylphenyl)-2-N-(4-cyclohexyloxyphenyl)-5-methylpyrimidine-2,4-diamine;N-[3-[[2-(4-cyclohexyloxyanilino)-5-methylpyrimidin-4-yl]amino]-2-methylphenyl]acetamide;4-N-(4-fluoro-3-methoxyphenyl)-5-methyl-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine;4-N-(3-methoxy-2-methylphenyl)-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine;1-[3-[[5-methyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]phenyl]-3-(3-methylphenyl)urea;1-[3-[[5-methyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]phenyl]-3-phenylurea?

The InChIKey is KTUKBPYACHVOJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H34N8O.C29H32N8O.C26H31N5O2.C24H27ClN4O3S.C24H27ClN4O.C24H28FN5O2.C24H29N5O2/c1-21-6-4-7-24(18-21)34-30(39)35-26-9-5-8-25(19-26)32-28-22(2)20-31-29(36-28)33-23-10-12-27(13-11-23)38-16-14-37(3)15-17-38;1-21-20-30-28(32-23-11-13-26(14-12-23)37-17-15-36(2)16-18-37)35-27(21)31-24-9-6-10-25(19-24)34-29(38)33-22-7-4-3-5-8-22;1-17-16-27-26(29-20-12-14-22(15-13-20)33-21-8-5-4-6-9-21)31-25(17)30-24-11-7-10-23(18(24)2)28-19(3)32;1-16-15-26-24(29-23(16)27-18-10-13-21(25)22(14-18)32-2)28-17-8-11-20(12-9-17)33(30,31)19-6-4-3-5-7-19;1-16-14-19(10-13-22(16)25)27-23-17(2)15-26-24(29-23)28-18-8-11-21(12-9-18)30-20-6-4-3-5-7-20;1-17-16-26-24(29-23(17)27-19-7-10-21(25)22(15-19)31-2)28-18-5-8-20(9-6-18)32-14-13-30-11-3-4-12-30;1-18-21(6-5-7-22(18)30-2)27-23-12-13-25-24(28-23)26-19-8-10-20(11-9-19)31-17-16-29-14-3-4-15-29/h4-13,18-20H,14-17H2,1-3H3,(H2,34,35,39)(H2,31,32,33,36);3-14,19-20H,15-18H2,1-2H3,(H2,33,34,38)(H2,30,31,32,35);7,10-16,21H,4-6,8-9H2,1-3H3,(H,28,32)(H2,27,29,30,31);8-15,19H,3-7H2,1-2H3,(H2,26,27,28,29);8-15,20H,3-7H2,1-2H3,(H2,26,27,28,29);5-10,15-16H,3-4,11-14H2,1-2H3,(H2,26,27,28,29);5-13H,3-4,14-17H2,1-2H3,(H2,25,26,27,28).

What are the key properties of 4-N-(4-chloro-3-methoxyphenyl)-2-N-(4-cyclohexylsulfonylphenyl)-5-methylpyrimidine-2,4-diamine;4-N-(4-chloro-3-methylphenyl)-2-N-(4-cyclohexyloxyphenyl)-5-methylpyrimidine-2,4-diamine;N-[3-[[2-(4-cyclohexyloxyanilino)-5-methylpyrimidin-4-yl]amino]-2-methylphenyl]acetamide;4-N-(4-fluoro-3-methoxyphenyl)-5-methyl-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine;4-N-(3-methoxy-2-methylphenyl)-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine;1-[3-[[5-methyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]phenyl]-3-(3-methylphenyl)urea;1-[3-[[5-methyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]phenyl]-3-phenylurea?

4-N-(4-chloro-3-methoxyphenyl)-2-N-(4-cyclohexylsulfonylphenyl)-5-methylpyrimidine-2,4-diamine;4-N-(4-chloro-3-methylphenyl)-2-N-(4-cyclohexyloxyphenyl)-5-methylpyrimidine-2,4-diamine;N-[3-[[2-(4-cyclohexyloxyanilino)-5-methylpyrimidin-4-yl]amino]-2-methylphenyl]acetamide;4-N-(4-fluoro-3-methoxyphenyl)-5-methyl-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine;4-N-(3-methoxy-2-methylphenyl)-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine;1-[3-[[5-methyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]phenyl]-3-(3-methylphenyl)urea;1-[3-[[5-methyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]phenyl]-3-phenylurea has a molecular weight of 3243.89 g/mol, XLogP of 40.53, 52 rotatable bonds, 19 hydrogen bond donors, and 46 hydrogen bond acceptors.

Where does this data come from?

All data for 4-N-(4-chloro-3-methoxyphenyl)-2-N-(4-cyclohexylsulfonylphenyl)-5-methylpyrimidine-2,4-diamine;4-N-(4-chloro-3-methylphenyl)-2-N-(4-cyclohexyloxyphenyl)-5-methylpyrimidine-2,4-diamine;N-[3-[[2-(4-cyclohexyloxyanilino)-5-methylpyrimidin-4-yl]amino]-2-methylphenyl]acetamide;4-N-(4-fluoro-3-methoxyphenyl)-5-methyl-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine;4-N-(3-methoxy-2-methylphenyl)-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine;1-[3-[[5-methyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]phenyl]-3-(3-methylphenyl)urea;1-[3-[[5-methyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]phenyl]-3-phenylurea is sourced from PubChem (CID 159238721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).