6-[3-amino-1-[3-(1H-indol-6-yl)phenyl]pyrazol-4-yl]-3,4-dihydro-2H-isoquinolin-1-one;(3R)-3-(aminomethyl)-9-methoxy-1,2,3,4-tetrahydro-[1]benzothiolo[3,2-e][1,4]diazepin-5-one;7-(1-benzofuran-2-yl)-N-(2-methylpyrimidin-4-yl)-1H-indazol-5-amine;N-[2-(dimethylamino)ethyl]-2-[2-[(4R)-4-methyl-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indol-6-yl]-2-oxoethyl]-1,3-thiazole-4-carboxamide;2-(2-fluorophenyl)-1'-methylspiro[6,8,9,11-tetrahydro-5H-indeno[2,1-f]isoquinoline-10,3'-azetidine]-7-one;15-methyl-13-methylidene-5-(6-methyl-3-pyridinyl)-11-thia-6,14,17-triazatetracyclo[8.8.0.02,7.012,18]octadeca-1(10),2(7),3,5,8,12(18)-hexaene;3-[[(1R)-1-phenylethyl]amino]-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione

C145H134FN27O10S3 — CID 159880424

About 6-[3-amino-1-[3-(1H-indol-6-yl)phenyl]pyrazol-4-yl]-3,4-dihydro-2H-isoquinolin-1-one;(3R)-3-(aminomethyl)-9-methoxy-1,2,3,4-tetrahydro-[1]benzothiolo[3,2-e][1,4]diazepin-5-one;7-(1-benzofuran-2-yl)-N-(2-methylpyrimidin-4-yl)-1H-indazol-5-amine;N-[2-(dimethylamino)ethyl]-2-[2-[(4R)-4-methyl-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indol-6-yl]-2-oxoethyl]-1,3-thiazole-4-carboxamide;2-(2-fluorophenyl)-1'-methylspiro[6,8,9,11-tetrahydro-5H-indeno[2,1-f]isoquinoline-10,3'-azetidine]-7-one;15-methyl-13-methylidene-5-(6-methyl-3-pyridinyl)-11-thia-6,14,17-triazatetracyclo[8.8.0.02,7.012,18]octadeca-1(10),2(7),3,5,8,12(18)-hexaene;3-[[(1R)-1-phenylethyl]amino]-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione

6-[3-amino-1-[3-(1H-indol-6-yl)phenyl]pyrazol-4-yl]-3,4-dihydro-2H-isoquinolin-1-one;(3R)-3-(aminomethyl)-9-methoxy-1,2,3,4-tetrahydro-[1]benzothiolo[3,2-e][1,4]diazepin-5-one;7-(1-benzofuran-2-yl)-N-(2-methylpyrimidin-4-yl)-1H-indazol-5-amine;N-[2-(dimethylamino)ethyl]-2-[2-[(4R)-4-methyl-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indol-6-yl]-2-oxoethyl]-1,3-thiazole-4-carboxamide;2-(2-fluorophenyl)-1'-methylspiro[6,8,9,11-tetrahydro-5H-indeno[2,1-f]isoquinoline-10,3'-azetidine]-7-one;15-methyl-13-methylidene-5-(6-methyl-3-pyridinyl)-11-thia-6,14,17-triazatetracyclo[8.8.0.02,7.012,18]octadeca-1(10),2(7),3,5,8,12(18)-hexaene;3-[[(1R)-1-phenylethyl]amino]-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione (PubChem CID 159880424) has the molecular formula C145H134FN27O10S3 and a molecular weight of 2530.04 g/mol. Its IUPAC name is 6-[3-amino-1-[3-(1H-indol-6-yl)phenyl]pyrazol-4-yl]-3,4-dihydro-2H-isoquinolin-1-one;(3R)-3-(aminomethyl)-9-methoxy-1,2,3,4-tetrahydro-[1]benzothiolo[3,2-e][1,4]diazepin-5-one;7-(1-benzofuran-2-yl)-N-(2-methylpyrimidin-4-yl)-1H-indazol-5-amine;N-[2-(dimethylamino)ethyl]-2-[2-[(4R)-4-methyl-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indol-6-yl]-2-oxoethyl]-1,3-thiazole-4-carboxamide;2-(2-fluorophenyl)-1'-methylspiro[6,8,9,11-tetrahydro-5H-indeno[2,1-f]isoquinoline-10,3'-azetidine]-7-one;15-methyl-13-methylidene-5-(6-methyl-3-pyridinyl)-11-thia-6,14,17-triazatetracyclo[8.8.0.02,7.012,18]octadeca-1(10),2(7),3,5,8,12(18)-hexaene;3-[[(1R)-1-phenylethyl]amino]-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione.

Molecular Properties

• Compound Name: 6-[3-amino-1-[3-(1H-indol-6-yl)phenyl]pyrazol-4-yl]-3,4-dihydro-2H-isoquinolin-1-one;(3R)-3-(aminomethyl)-9-methoxy-1,2,3,4-tetrahydro-[1]benzothiolo[3,2-e][1,4]diazepin-5-one;7-(1-benzofuran-2-yl)-N-(2-methylpyrimidin-4-yl)-1H-indazol-5-amine;N-[2-(dimethylamino)ethyl]-2-[2-[(4R)-4-methyl-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indol-6-yl]-2-oxoethyl]-1,3-thiazole-4-carboxamide;2-(2-fluorophenyl)-1'-methylspiro[6,8,9,11-tetrahydro-5H-indeno[2,1-f]isoquinoline-10,3'-azetidine]-7-one;15-methyl-13-methylidene-5-(6-methyl-3-pyridinyl)-11-thia-6,14,17-triazatetracyclo[8.8.0.02,7.012,18]octadeca-1(10),2(7),3,5,8,12(18)-hexaene;3-[[(1R)-1-phenylethyl]amino]-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione
• PubChem CID: 159880424
• Molecular Formula: C145H134FN27O10S3
• Molecular Weight: 2530.04 g/mol
• Exact Mass: 2528.00
• IUPAC Name: 6-[3-amino-1-[3-(1H-indol-6-yl)phenyl]pyrazol-4-yl]-3,4-dihydro-2H-isoquinolin-1-one;(3R)-3-(aminomethyl)-9-methoxy-1,2,3,4-tetrahydro-[1]benzothiolo[3,2-e][1,4]diazepin-5-one;7-(1-benzofuran-2-yl)-N-(2-methylpyrimidin-4-yl)-1H-indazol-5-amine;N-[2-(dimethylamino)ethyl]-2-[2-[(4R)-4-methyl-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indol-6-yl]-2-oxoethyl]-1,3-thiazole-4-carboxamide;2-(2-fluorophenyl)-1'-methylspiro[6,8,9,11-tetrahydro-5H-indeno[2,1-f]isoquinoline-10,3'-azetidine]-7-one;15-methyl-13-methylidene-5-(6-methyl-3-pyridinyl)-11-thia-6,14,17-triazatetracyclo[8.8.0.02,7.012,18]octadeca-1(10),2(7),3,5,8,12(18)-hexaene;3-[[(1R)-1-phenylethyl]amino]-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione
• SMILES: C=C1NC(C)CNc2c1sc1ccc3nc(-c4ccc(C)nc4)ccc3c21.CN1CC2(CCC(=O)C3=C2CC2=C3CCc3cnc(-c4ccccc4F)cc32)C1.COc1ccc2sc3c(c2c1)NC[C@@H](CN)NC3=O.C[C@@H](Nc1c(Nc2ccncc2)c(=O)c1=O)c1ccccc1.C[C@H]1CNC(=O)c2[nH]c3ccc(C(=O)Cc4nc(C(=O)NCCN(C)C)cs4)cc3c21.Cc1nccc(Nc2cc(-c3cc4ccccc4o3)c3[nH]ncc3c2)n1.Nc1nn(-c2cccc(-c3ccc4cc[nH]c4c3)c2)cc1-c1ccc2c(c1)CCNC2=O
• InChI: InChI=1S/C26H21N5O.C25H23FN2O.C22H25N5O3S.C22H20N4S.C20H15N5O.C17H15N3O2.C13H15N3O2S/c27-25-23(19-6-7-22-20(12-19)9-11-29-26(22)32)15-31(30-25)21-3-1-2-17(13-21)18-5-4-16-8-10-28-24(16)14-18;1-28-13-25(14-28)9-8-23(29)24-16-7-6-15-12-27-22(17-4-2-3-5-21(17)26)11-18(15)19(16)10-20(24)25;1-12-10-24-22(30)20-19(12)14-8-13(4-5-15(14)26-20)17(28)9-18-25-16(11-31-18)21(29)23-6-7-27(2)3;1-12-4-5-15(11-23-12)17-7-6-16-18(26-17)8-9-19-20(16)21-22(27-19)14(3)25-13(2)10-24-21;1-12-21-7-6-19(23-12)24-15-8-14-11-22-25-20(14)16(10-15)18-9-13-4-2-3-5-17(13)26-18;1-11(12-5-3-2-4-6-12)19-14-15(17(22)16(14)21)20-13-7-9-18-10-8-13;1-18-8-2-3-10-9(4-8)11-12(19-10)13(17)16-7(5-14)6-15-11/h1-8,10,12-15,28H,9,11H2,(H2,27,30)(H,29,32);2-5,11-12H,6-10,13-14H2,1H3;4-5,8,11-12,26H,6-7,9-10H2,1-3H3,(H,23,29)(H,24,30);4-9,11,13,24-25H,3,10H2,1-2H3;2-11H,1H3,(H,22,25)(H,21,23,24);2-11,19H,1H3,(H,18,20);2-4,7,15H,5-6,14H2,1H3,(H,16,17)/t;;12-;;;11-;7-/m..0..11/s1
• InChIKey: NTLKVJDPSRDCQC-POWZNYNGSA-N
• XLogP: 25.33
• TPSA: 506.06 Ų
• H-Bond Donors: 15
• H-Bond Acceptors: 33
• Rotatable Bonds: 22
• Heavy Atoms: 186
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2530.04
LogP ≤ 5	25.33
H-Bond Donors ≤ 5	15
H-Bond Acceptors ≤ 10	33

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-[3-amino-1-[3-(1H-indol-6-yl)phenyl]pyrazol-4-yl]-3,4-dihydro-2H-isoquinolin-1-one;(3R)-3-(aminomethyl)-9-methoxy-1,2,3,4-tetrahydro-[1]benzothiolo[3,2-e][1,4]diazepin-5-one;7-(1-benzofuran-2-yl)-N-(2-methylpyrimidin-4-yl)-1H-indazol-5-amine;N-[2-(dimethylamino)ethyl]-2-[2-[(4R)-4-methyl-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indol-6-yl]-2-oxoethyl]-1,3-thiazole-4-carboxamide;2-(2-fluorophenyl)-1'-methylspiro[6,8,9,11-tetrahydro-5H-indeno[2,1-f]isoquinoline-10,3'-azetidine]-7-one;15-methyl-13-methylidene-5-(6-methyl-3-pyridinyl)-11-thia-6,14,17-triazatetracyclo[8.8.0.02,7.012,18]octadeca-1(10),2(7),3,5,8,12(18)-hexaene;3-[[(1R)-1-phenylethyl]amino]-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione?

The IUPAC name of 6-[3-amino-1-[3-(1H-indol-6-yl)phenyl]pyrazol-4-yl]-3,4-dihydro-2H-isoquinolin-1-one;(3R)-3-(aminomethyl)-9-methoxy-1,2,3,4-tetrahydro-[1]benzothiolo[3,2-e][1,4]diazepin-5-one;7-(1-benzofuran-2-yl)-N-(2-methylpyrimidin-4-yl)-1H-indazol-5-amine;N-[2-(dimethylamino)ethyl]-2-[2-[(4R)-4-methyl-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indol-6-yl]-2-oxoethyl]-1,3-thiazole-4-carboxamide;2-(2-fluorophenyl)-1'-methylspiro[6,8,9,11-tetrahydro-5H-indeno[2,1-f]isoquinoline-10,3'-azetidine]-7-one;15-methyl-13-methylidene-5-(6-methyl-3-pyridinyl)-11-thia-6,14,17-triazatetracyclo[8.8.0.02,7.012,18]octadeca-1(10),2(7),3,5,8,12(18)-hexaene;3-[[(1R)-1-phenylethyl]amino]-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione (CID 159880424) is 6-[3-amino-1-[3-(1H-indol-6-yl)phenyl]pyrazol-4-yl]-3,4-dihydro-2H-isoquinolin-1-one;(3R)-3-(aminomethyl)-9-methoxy-1,2,3,4-tetrahydro-[1]benzothiolo[3,2-e][1,4]diazepin-5-one;7-(1-benzofuran-2-yl)-N-(2-methylpyrimidin-4-yl)-1H-indazol-5-amine;N-[2-(dimethylamino)ethyl]-2-[2-[(4R)-4-methyl-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indol-6-yl]-2-oxoethyl]-1,3-thiazole-4-carboxamide;2-(2-fluorophenyl)-1'-methylspiro[6,8,9,11-tetrahydro-5H-indeno[2,1-f]isoquinoline-10,3'-azetidine]-7-one;15-methyl-13-methylidene-5-(6-methyl-3-pyridinyl)-11-thia-6,14,17-triazatetracyclo[8.8.0.02,7.012,18]octadeca-1(10),2(7),3,5,8,12(18)-hexaene;3-[[(1R)-1-phenylethyl]amino]-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione.

What is the SMILES notation for 6-[3-amino-1-[3-(1H-indol-6-yl)phenyl]pyrazol-4-yl]-3,4-dihydro-2H-isoquinolin-1-one;(3R)-3-(aminomethyl)-9-methoxy-1,2,3,4-tetrahydro-[1]benzothiolo[3,2-e][1,4]diazepin-5-one;7-(1-benzofuran-2-yl)-N-(2-methylpyrimidin-4-yl)-1H-indazol-5-amine;N-[2-(dimethylamino)ethyl]-2-[2-[(4R)-4-methyl-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indol-6-yl]-2-oxoethyl]-1,3-thiazole-4-carboxamide;2-(2-fluorophenyl)-1'-methylspiro[6,8,9,11-tetrahydro-5H-indeno[2,1-f]isoquinoline-10,3'-azetidine]-7-one;15-methyl-13-methylidene-5-(6-methyl-3-pyridinyl)-11-thia-6,14,17-triazatetracyclo[8.8.0.02,7.012,18]octadeca-1(10),2(7),3,5,8,12(18)-hexaene;3-[[(1R)-1-phenylethyl]amino]-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione?

The canonical SMILES for 6-[3-amino-1-[3-(1H-indol-6-yl)phenyl]pyrazol-4-yl]-3,4-dihydro-2H-isoquinolin-1-one;(3R)-3-(aminomethyl)-9-methoxy-1,2,3,4-tetrahydro-[1]benzothiolo[3,2-e][1,4]diazepin-5-one;7-(1-benzofuran-2-yl)-N-(2-methylpyrimidin-4-yl)-1H-indazol-5-amine;N-[2-(dimethylamino)ethyl]-2-[2-[(4R)-4-methyl-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indol-6-yl]-2-oxoethyl]-1,3-thiazole-4-carboxamide;2-(2-fluorophenyl)-1'-methylspiro[6,8,9,11-tetrahydro-5H-indeno[2,1-f]isoquinoline-10,3'-azetidine]-7-one;15-methyl-13-methylidene-5-(6-methyl-3-pyridinyl)-11-thia-6,14,17-triazatetracyclo[8.8.0.02,7.012,18]octadeca-1(10),2(7),3,5,8,12(18)-hexaene;3-[[(1R)-1-phenylethyl]amino]-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione is C=C1NC(C)CNc2c1sc1ccc3nc(-c4ccc(C)nc4)ccc3c21.CN1CC2(CCC(=O)C3=C2CC2=C3CCc3cnc(-c4ccccc4F)cc32)C1.COc1ccc2sc3c(c2c1)NC[C@@H](CN)NC3=O.C[C@@H](Nc1c(Nc2ccncc2)c(=O)c1=O)c1ccccc1.C[C@H]1CNC(=O)c2[nH]c3ccc(C(=O)Cc4nc(C(=O)NCCN(C)C)cs4)cc3c21.Cc1nccc(Nc2cc(-c3cc4ccccc4o3)c3[nH]ncc3c2)n1.Nc1nn(-c2cccc(-c3ccc4cc[nH]c4c3)c2)cc1-c1ccc2c(c1)CCNC2=O.

What is the InChIKey of 6-[3-amino-1-[3-(1H-indol-6-yl)phenyl]pyrazol-4-yl]-3,4-dihydro-2H-isoquinolin-1-one;(3R)-3-(aminomethyl)-9-methoxy-1,2,3,4-tetrahydro-[1]benzothiolo[3,2-e][1,4]diazepin-5-one;7-(1-benzofuran-2-yl)-N-(2-methylpyrimidin-4-yl)-1H-indazol-5-amine;N-[2-(dimethylamino)ethyl]-2-[2-[(4R)-4-methyl-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indol-6-yl]-2-oxoethyl]-1,3-thiazole-4-carboxamide;2-(2-fluorophenyl)-1'-methylspiro[6,8,9,11-tetrahydro-5H-indeno[2,1-f]isoquinoline-10,3'-azetidine]-7-one;15-methyl-13-methylidene-5-(6-methyl-3-pyridinyl)-11-thia-6,14,17-triazatetracyclo[8.8.0.02,7.012,18]octadeca-1(10),2(7),3,5,8,12(18)-hexaene;3-[[(1R)-1-phenylethyl]amino]-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione?

The InChIKey is NTLKVJDPSRDCQC-POWZNYNGSA-N. The full InChI is InChI=1S/C26H21N5O.C25H23FN2O.C22H25N5O3S.C22H20N4S.C20H15N5O.C17H15N3O2.C13H15N3O2S/c27-25-23(19-6-7-22-20(12-19)9-11-29-26(22)32)15-31(30-25)21-3-1-2-17(13-21)18-5-4-16-8-10-28-24(16)14-18;1-28-13-25(14-28)9-8-23(29)24-16-7-6-15-12-27-22(17-4-2-3-5-21(17)26)11-18(15)19(16)10-20(24)25;1-12-10-24-22(30)20-19(12)14-8-13(4-5-15(14)26-20)17(28)9-18-25-16(11-31-18)21(29)23-6-7-27(2)3;1-12-4-5-15(11-23-12)17-7-6-16-18(26-17)8-9-19-20(16)21-22(27-19)14(3)25-13(2)10-24-21;1-12-21-7-6-19(23-12)24-15-8-14-11-22-25-20(14)16(10-15)18-9-13-4-2-3-5-17(13)26-18;1-11(12-5-3-2-4-6-12)19-14-15(17(22)16(14)21)20-13-7-9-18-10-8-13;1-18-8-2-3-10-9(4-8)11-12(19-10)13(17)16-7(5-14)6-15-11/h1-8,10,12-15,28H,9,11H2,(H2,27,30)(H,29,32);2-5,11-12H,6-10,13-14H2,1H3;4-5,8,11-12,26H,6-7,9-10H2,1-3H3,(H,23,29)(H,24,30);4-9,11,13,24-25H,3,10H2,1-2H3;2-11H,1H3,(H,22,25)(H,21,23,24);2-11,19H,1H3,(H,18,20);2-4,7,15H,5-6,14H2,1H3,(H,16,17)/t;;12-;;;11-;7-/m..0..11/s1.

What are the key properties of 6-[3-amino-1-[3-(1H-indol-6-yl)phenyl]pyrazol-4-yl]-3,4-dihydro-2H-isoquinolin-1-one;(3R)-3-(aminomethyl)-9-methoxy-1,2,3,4-tetrahydro-[1]benzothiolo[3,2-e][1,4]diazepin-5-one;7-(1-benzofuran-2-yl)-N-(2-methylpyrimidin-4-yl)-1H-indazol-5-amine;N-[2-(dimethylamino)ethyl]-2-[2-[(4R)-4-methyl-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indol-6-yl]-2-oxoethyl]-1,3-thiazole-4-carboxamide;2-(2-fluorophenyl)-1'-methylspiro[6,8,9,11-tetrahydro-5H-indeno[2,1-f]isoquinoline-10,3'-azetidine]-7-one;15-methyl-13-methylidene-5-(6-methyl-3-pyridinyl)-11-thia-6,14,17-triazatetracyclo[8.8.0.02,7.012,18]octadeca-1(10),2(7),3,5,8,12(18)-hexaene;3-[[(1R)-1-phenylethyl]amino]-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione?

6-[3-amino-1-[3-(1H-indol-6-yl)phenyl]pyrazol-4-yl]-3,4-dihydro-2H-isoquinolin-1-one;(3R)-3-(aminomethyl)-9-methoxy-1,2,3,4-tetrahydro-[1]benzothiolo[3,2-e][1,4]diazepin-5-one;7-(1-benzofuran-2-yl)-N-(2-methylpyrimidin-4-yl)-1H-indazol-5-amine;N-[2-(dimethylamino)ethyl]-2-[2-[(4R)-4-methyl-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indol-6-yl]-2-oxoethyl]-1,3-thiazole-4-carboxamide;2-(2-fluorophenyl)-1'-methylspiro[6,8,9,11-tetrahydro-5H-indeno[2,1-f]isoquinoline-10,3'-azetidine]-7-one;15-methyl-13-methylidene-5-(6-methyl-3-pyridinyl)-11-thia-6,14,17-triazatetracyclo[8.8.0.02,7.012,18]octadeca-1(10),2(7),3,5,8,12(18)-hexaene;3-[[(1R)-1-phenylethyl]amino]-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione has a molecular weight of 2530.04 g/mol, XLogP of 25.33, 22 rotatable bonds, 15 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[3-amino-1-[3-(1H-indol-6-yl)phenyl]pyrazol-4-yl]-3,4-dihydro-2H-isoquinolin-1-one;(3R)-3-(aminomethyl)-9-methoxy-1,2,3,4-tetrahydro-[1]benzothiolo[3,2-e][1,4]diazepin-5-one;7-(1-benzofuran-2-yl)-N-(2-methylpyrimidin-4-yl)-1H-indazol-5-amine;N-[2-(dimethylamino)ethyl]-2-[2-[(4R)-4-methyl-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indol-6-yl]-2-oxoethyl]-1,3-thiazole-4-carboxamide;2-(2-fluorophenyl)-1'-methylspiro[6,8,9,11-tetrahydro-5H-indeno[2,1-f]isoquinoline-10,3'-azetidine]-7-one;15-methyl-13-methylidene-5-(6-methyl-3-pyridinyl)-11-thia-6,14,17-triazatetracyclo[8.8.0.02,7.012,18]octadeca-1(10),2(7),3,5,8,12(18)-hexaene;3-[[(1R)-1-phenylethyl]amino]-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione is sourced from PubChem (CID 159880424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).