6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[3-[4-[4-[4-(dimethylamino)butyl]pyrazolo[3,4-d]pyrimidin-1-yl]phenoxy]propyl]pyridine-2-carboxylic acid;2-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-5-[3-[2-fluoro-4-(4-methylpiperazin-1-yl)phenoxy]propyl]-1,3-thiazole-4-carboxylic acid;2-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-5-[3-[[1-(4-hydroxyphenyl)pyrazolo[5,4-d]pyrimidin-4-yl]-[3-(4-methylpiperazin-1-yl)propyl]amino]propyl]-1,3-thiazole-4-carboxylic acid;6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[3-[4-(4-methylpiperazin-1-yl)phenoxy]propyl]pyridine-2-carboxylic acid

C158H161FN32O16S6 — CID 159088586

About 6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[3-[4-[4-[4-(dimethylamino)butyl]pyrazolo[3,4-d]pyrimidin-1-yl]phenoxy]propyl]pyridine-2-carboxylic acid;2-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-5-[3-[2-fluoro-4-(4-methylpiperazin-1-yl)phenoxy]propyl]-1,3-thiazole-4-carboxylic acid;2-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-5-[3-[[1-(4-hydroxyphenyl)pyrazolo[5,4-d]pyrimidin-4-yl]-[3-(4-methylpiperazin-1-yl)propyl]amino]propyl]-1,3-thiazole-4-carboxylic acid;6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[3-[4-(4-methylpiperazin-1-yl)phenoxy]propyl]pyridine-2-carboxylic acid

6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[3-[4-[4-[4-(dimethylamino)butyl]pyrazolo[3,4-d]pyrimidin-1-yl]phenoxy]propyl]pyridine-2-carboxylic acid;2-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-5-[3-[2-fluoro-4-(4-methylpiperazin-1-yl)phenoxy]propyl]-1,3-thiazole-4-carboxylic acid;2-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-5-[3-[[1-(4-hydroxyphenyl)pyrazolo[5,4-d]pyrimidin-4-yl]-[3-(4-methylpiperazin-1-yl)propyl]amino]propyl]-1,3-thiazole-4-carboxylic acid;6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[3-[4-(4-methylpiperazin-1-yl)phenoxy]propyl]pyridine-2-carboxylic acid (PubChem CID 159088586) has the molecular formula C158H161FN32O16S6 and a molecular weight of 2975.63 g/mol. Its IUPAC name is 6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[3-[4-[4-[4-(dimethylamino)butyl]pyrazolo[3,4-d]pyrimidin-1-yl]phenoxy]propyl]pyridine-2-carboxylic acid;2-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-5-[3-[2-fluoro-4-(4-methylpiperazin-1-yl)phenoxy]propyl]-1,3-thiazole-4-carboxylic acid;2-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-5-[3-[[1-(4-hydroxyphenyl)pyrazolo[5,4-d]pyrimidin-4-yl]-[3-(4-methylpiperazin-1-yl)propyl]amino]propyl]-1,3-thiazole-4-carboxylic acid;6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[3-[4-(4-methylpiperazin-1-yl)phenoxy]propyl]pyridine-2-carboxylic acid.

Molecular Properties

• Compound Name: 6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[3-[4-[4-[4-(dimethylamino)butyl]pyrazolo[3,4-d]pyrimidin-1-yl]phenoxy]propyl]pyridine-2-carboxylic acid;2-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-5-[3-[2-fluoro-4-(4-methylpiperazin-1-yl)phenoxy]propyl]-1,3-thiazole-4-carboxylic acid;2-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-5-[3-[[1-(4-hydroxyphenyl)pyrazolo[5,4-d]pyrimidin-4-yl]-[3-(4-methylpiperazin-1-yl)propyl]amino]propyl]-1,3-thiazole-4-carboxylic acid;6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[3-[4-(4-methylpiperazin-1-yl)phenoxy]propyl]pyridine-2-carboxylic acid
• PubChem CID: 159088586
• Molecular Formula: C158H161FN32O16S6
• Molecular Weight: 2975.63 g/mol
• Exact Mass: 2973.11
• IUPAC Name: 6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[3-[4-[4-[4-(dimethylamino)butyl]pyrazolo[3,4-d]pyrimidin-1-yl]phenoxy]propyl]pyridine-2-carboxylic acid;2-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-5-[3-[2-fluoro-4-(4-methylpiperazin-1-yl)phenoxy]propyl]-1,3-thiazole-4-carboxylic acid;2-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-5-[3-[[1-(4-hydroxyphenyl)pyrazolo[5,4-d]pyrimidin-4-yl]-[3-(4-methylpiperazin-1-yl)propyl]amino]propyl]-1,3-thiazole-4-carboxylic acid;6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[3-[4-(4-methylpiperazin-1-yl)phenoxy]propyl]pyridine-2-carboxylic acid
• SMILES: CN(C)CCCCc1ncnc2c1cnn2-c1ccc(OCCCc2ccc(N3CCc4cccc(C(=O)Nc5nc6ccccc6s5)c4C3)nc2C(=O)O)cc1.CN1CCN(CCCN(CCCc2sc(N3CCc4cccc(C(=O)Nc5nc6ccccc6s5)c4C3)nc2C(=O)O)c2ncnc3c2cnn3-c2ccc(O)cc2)CC1.CN1CCN(c2ccc(OCCCc3ccc(N4CCc5cccc(C(=O)Nc6nc7ccccc7s6)c5C4)nc3C(=O)O)cc2)CC1.CN1CCN(c2ccc(OCCCc3sc(N4CCc5cccc(C(=O)Nc6nc7ccccc7s6)c5C4)nc3C(=O)O)c(F)c2)CC1
• InChI: InChI=1S/C43H45N11O4S2.C43H43N9O4S.C37H38N6O4S.C35H35FN6O4S2/c1-50-21-23-51(24-22-50)17-6-19-52(38-32-25-46-54(39(32)45-27-44-38)29-12-14-30(55)15-13-29)18-5-11-36-37(41(57)58)48-43(60-36)53-20-16-28-7-4-8-31(33(28)26-53)40(56)49-42-47-34-9-2-3-10-35(34)59-42;1-50(2)22-6-5-12-35-33-25-46-52(40(33)45-27-44-35)30-16-18-31(19-17-30)56-24-8-10-29-15-20-38(48-39(29)42(54)55)51-23-21-28-9-7-11-32(34(28)26-51)41(53)49-43-47-36-13-3-4-14-37(36)57-43;1-41-19-21-42(22-20-41)27-12-14-28(15-13-27)47-23-5-7-26-11-16-33(39-34(26)36(45)46)43-18-17-25-6-4-8-29(30(25)24-43)35(44)40-37-38-31-9-2-3-10-32(31)48-37;1-40-15-17-41(18-16-40)23-11-12-28(26(36)20-23)46-19-5-10-30-31(33(44)45)38-35(48-30)42-14-13-22-6-4-7-24(25(22)21-42)32(43)39-34-37-27-8-2-3-9-29(27)47-34/h2-4,7-10,12-15,25,27,55H,5-6,11,16-24,26H2,1H3,(H,57,58)(H,47,49,56);3-4,7,9,11,13-20,25,27H,5-6,8,10,12,21-24,26H2,1-2H3,(H,54,55)(H,47,49,53);2-4,6,8-16H,5,7,17-24H2,1H3,(H,45,46)(H,38,40,44);2-4,6-9,11-12,20H,5,10,13-19,21H2,1H3,(H,44,45)(H,37,39,43)
• InChIKey: KBTQGEITQXFJBT-UHFFFAOYSA-N
• XLogP: 25.54
• TPSA: 542.72 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 46
• Rotatable Bonds: 49
• Heavy Atoms: 213
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2975.63
LogP ≤ 5	25.54
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	46

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[3-[4-[4-[4-(dimethylamino)butyl]pyrazolo[3,4-d]pyrimidin-1-yl]phenoxy]propyl]pyridine-2-carboxylic acid;2-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-5-[3-[2-fluoro-4-(4-methylpiperazin-1-yl)phenoxy]propyl]-1,3-thiazole-4-carboxylic acid;2-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-5-[3-[[1-(4-hydroxyphenyl)pyrazolo[5,4-d]pyrimidin-4-yl]-[3-(4-methylpiperazin-1-yl)propyl]amino]propyl]-1,3-thiazole-4-carboxylic acid;6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[3-[4-(4-methylpiperazin-1-yl)phenoxy]propyl]pyridine-2-carboxylic acid?

The IUPAC name of 6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[3-[4-[4-[4-(dimethylamino)butyl]pyrazolo[3,4-d]pyrimidin-1-yl]phenoxy]propyl]pyridine-2-carboxylic acid;2-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-5-[3-[2-fluoro-4-(4-methylpiperazin-1-yl)phenoxy]propyl]-1,3-thiazole-4-carboxylic acid;2-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-5-[3-[[1-(4-hydroxyphenyl)pyrazolo[5,4-d]pyrimidin-4-yl]-[3-(4-methylpiperazin-1-yl)propyl]amino]propyl]-1,3-thiazole-4-carboxylic acid;6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[3-[4-(4-methylpiperazin-1-yl)phenoxy]propyl]pyridine-2-carboxylic acid (CID 159088586) is 6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[3-[4-[4-[4-(dimethylamino)butyl]pyrazolo[3,4-d]pyrimidin-1-yl]phenoxy]propyl]pyridine-2-carboxylic acid;2-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-5-[3-[2-fluoro-4-(4-methylpiperazin-1-yl)phenoxy]propyl]-1,3-thiazole-4-carboxylic acid;2-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-5-[3-[[1-(4-hydroxyphenyl)pyrazolo[5,4-d]pyrimidin-4-yl]-[3-(4-methylpiperazin-1-yl)propyl]amino]propyl]-1,3-thiazole-4-carboxylic acid;6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[3-[4-(4-methylpiperazin-1-yl)phenoxy]propyl]pyridine-2-carboxylic acid.

What is the SMILES notation for 6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[3-[4-[4-[4-(dimethylamino)butyl]pyrazolo[3,4-d]pyrimidin-1-yl]phenoxy]propyl]pyridine-2-carboxylic acid;2-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-5-[3-[2-fluoro-4-(4-methylpiperazin-1-yl)phenoxy]propyl]-1,3-thiazole-4-carboxylic acid;2-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-5-[3-[[1-(4-hydroxyphenyl)pyrazolo[5,4-d]pyrimidin-4-yl]-[3-(4-methylpiperazin-1-yl)propyl]amino]propyl]-1,3-thiazole-4-carboxylic acid;6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[3-[4-(4-methylpiperazin-1-yl)phenoxy]propyl]pyridine-2-carboxylic acid?

The canonical SMILES for 6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[3-[4-[4-[4-(dimethylamino)butyl]pyrazolo[3,4-d]pyrimidin-1-yl]phenoxy]propyl]pyridine-2-carboxylic acid;2-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-5-[3-[2-fluoro-4-(4-methylpiperazin-1-yl)phenoxy]propyl]-1,3-thiazole-4-carboxylic acid;2-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-5-[3-[[1-(4-hydroxyphenyl)pyrazolo[5,4-d]pyrimidin-4-yl]-[3-(4-methylpiperazin-1-yl)propyl]amino]propyl]-1,3-thiazole-4-carboxylic acid;6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[3-[4-(4-methylpiperazin-1-yl)phenoxy]propyl]pyridine-2-carboxylic acid is CN(C)CCCCc1ncnc2c1cnn2-c1ccc(OCCCc2ccc(N3CCc4cccc(C(=O)Nc5nc6ccccc6s5)c4C3)nc2C(=O)O)cc1.CN1CCN(CCCN(CCCc2sc(N3CCc4cccc(C(=O)Nc5nc6ccccc6s5)c4C3)nc2C(=O)O)c2ncnc3c2cnn3-c2ccc(O)cc2)CC1.CN1CCN(c2ccc(OCCCc3ccc(N4CCc5cccc(C(=O)Nc6nc7ccccc7s6)c5C4)nc3C(=O)O)cc2)CC1.CN1CCN(c2ccc(OCCCc3sc(N4CCc5cccc(C(=O)Nc6nc7ccccc7s6)c5C4)nc3C(=O)O)c(F)c2)CC1.

What is the InChIKey of 6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[3-[4-[4-[4-(dimethylamino)butyl]pyrazolo[3,4-d]pyrimidin-1-yl]phenoxy]propyl]pyridine-2-carboxylic acid;2-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-5-[3-[2-fluoro-4-(4-methylpiperazin-1-yl)phenoxy]propyl]-1,3-thiazole-4-carboxylic acid;2-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-5-[3-[[1-(4-hydroxyphenyl)pyrazolo[5,4-d]pyrimidin-4-yl]-[3-(4-methylpiperazin-1-yl)propyl]amino]propyl]-1,3-thiazole-4-carboxylic acid;6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[3-[4-(4-methylpiperazin-1-yl)phenoxy]propyl]pyridine-2-carboxylic acid?

The InChIKey is KBTQGEITQXFJBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H45N11O4S2.C43H43N9O4S.C37H38N6O4S.C35H35FN6O4S2/c1-50-21-23-51(24-22-50)17-6-19-52(38-32-25-46-54(39(32)45-27-44-38)29-12-14-30(55)15-13-29)18-5-11-36-37(41(57)58)48-43(60-36)53-20-16-28-7-4-8-31(33(28)26-53)40(56)49-42-47-34-9-2-3-10-35(34)59-42;1-50(2)22-6-5-12-35-33-25-46-52(40(33)45-27-44-35)30-16-18-31(19-17-30)56-24-8-10-29-15-20-38(48-39(29)42(54)55)51-23-21-28-9-7-11-32(34(28)26-51)41(53)49-43-47-36-13-3-4-14-37(36)57-43;1-41-19-21-42(22-20-41)27-12-14-28(15-13-27)47-23-5-7-26-11-16-33(39-34(26)36(45)46)43-18-17-25-6-4-8-29(30(25)24-43)35(44)40-37-38-31-9-2-3-10-32(31)48-37;1-40-15-17-41(18-16-40)23-11-12-28(26(36)20-23)46-19-5-10-30-31(33(44)45)38-35(48-30)42-14-13-22-6-4-7-24(25(22)21-42)32(43)39-34-37-27-8-2-3-9-29(27)47-34/h2-4,7-10,12-15,25,27,55H,5-6,11,16-24,26H2,1H3,(H,57,58)(H,47,49,56);3-4,7,9,11,13-20,25,27H,5-6,8,10,12,21-24,26H2,1-2H3,(H,54,55)(H,47,49,53);2-4,6,8-16H,5,7,17-24H2,1H3,(H,45,46)(H,38,40,44);2-4,6-9,11-12,20H,5,10,13-19,21H2,1H3,(H,44,45)(H,37,39,43).

What are the key properties of 6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[3-[4-[4-[4-(dimethylamino)butyl]pyrazolo[3,4-d]pyrimidin-1-yl]phenoxy]propyl]pyridine-2-carboxylic acid;2-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-5-[3-[2-fluoro-4-(4-methylpiperazin-1-yl)phenoxy]propyl]-1,3-thiazole-4-carboxylic acid;2-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-5-[3-[[1-(4-hydroxyphenyl)pyrazolo[5,4-d]pyrimidin-4-yl]-[3-(4-methylpiperazin-1-yl)propyl]amino]propyl]-1,3-thiazole-4-carboxylic acid;6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[3-[4-(4-methylpiperazin-1-yl)phenoxy]propyl]pyridine-2-carboxylic acid?

6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[3-[4-[4-[4-(dimethylamino)butyl]pyrazolo[3,4-d]pyrimidin-1-yl]phenoxy]propyl]pyridine-2-carboxylic acid;2-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-5-[3-[2-fluoro-4-(4-methylpiperazin-1-yl)phenoxy]propyl]-1,3-thiazole-4-carboxylic acid;2-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-5-[3-[[1-(4-hydroxyphenyl)pyrazolo[5,4-d]pyrimidin-4-yl]-[3-(4-methylpiperazin-1-yl)propyl]amino]propyl]-1,3-thiazole-4-carboxylic acid;6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[3-[4-(4-methylpiperazin-1-yl)phenoxy]propyl]pyridine-2-carboxylic acid has a molecular weight of 2975.63 g/mol, XLogP of 25.54, 49 rotatable bonds, 9 hydrogen bond donors, and 46 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[3-[4-[4-[4-(dimethylamino)butyl]pyrazolo[3,4-d]pyrimidin-1-yl]phenoxy]propyl]pyridine-2-carboxylic acid;2-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-5-[3-[2-fluoro-4-(4-methylpiperazin-1-yl)phenoxy]propyl]-1,3-thiazole-4-carboxylic acid;2-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-5-[3-[[1-(4-hydroxyphenyl)pyrazolo[5,4-d]pyrimidin-4-yl]-[3-(4-methylpiperazin-1-yl)propyl]amino]propyl]-1,3-thiazole-4-carboxylic acid;6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-[3-[4-(4-methylpiperazin-1-yl)phenoxy]propyl]pyridine-2-carboxylic acid is sourced from PubChem (CID 159088586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).