N-[(1S)-1-(5-chloro-4-oxo-3-phenylquinazolin-2-yl)ethyl]-3-methylpyrazine-2-carboxamide;8-chloro-2-phenyl-3-[(1S)-1-(7H-purin-6-ylamino)ethyl]isoquinolin-1-one;5-fluoro-2-[(1S)-1-(1H-imidazo[4,5-c]pyridin-4-ylamino)propyl]-3-phenylquinazolin-4-one;6-methyl-3-phenyl-2-[(1S)-1-(7H-purin-6-ylamino)ethyl]quinazolin-4-one;N-[(1S)-1-(7-methyl-2-pyridin-2-ylquinolin-3-yl)ethyl]-7H-purin-6-amine

C111H92Cl2FN31O5 — CID 159814363

IUPACN-[(1S)-1-(5-chloro-4-oxo-3-phenylquinazolin-2-yl)ethyl]-3-methylpyrazine-2-carboxamide;8-chloro-2-phenyl-3-[(1S)-1-(7H-purin-6-ylamino)ethyl]isoquinolin-1-one;5-fluoro-2-[(1S)-1-(1H-imidazo[4,5-c]pyridin-4-ylamino)propyl]-3-phenylquinazolin-4-one;6-methyl-3-phenyl-2-[(1S)-1-(7H-purin-6-ylamino)ethyl]quinazolin-4-one;N-[(1S)-1-(7-methyl-2-pyridin-2-ylquinolin-3-yl)ethyl]-7H-purin-6-amine
SMILESCC[C@H](Nc1nccc2[nH]cnc12)c1nc2cccc(F)c2c(=O)n1-c1ccccc1.C[C@H](Nc1ncnc2nc[nH]c12)c1cc2cccc(Cl)c2c(=O)n1-c1ccccc1.Cc1ccc2cc([C@H](C)Nc3ncnc4nc[nH]c34)c(-c3ccccn3)nc2c1.Cc1ccc2nc([C@H](C)Nc3ncnc4nc[nH]c34)n(-c3ccccc3)c(=O)c2c1.Cc1nccnc1C(=O)N[C@@H](C)c1nc2cccc(Cl)c2c(=O)n1-c1ccccc1
InChIInChI=1S/C23H19FN6O.C22H17ClN6O.C22H18ClN5O2.C22H19N7O.C22H19N7/c1-2-16(28-21-20-18(11-12-25-21)26-13-27-20)22-29-17-10-6-9-15(24)19(17)23(31)30(22)14-7-4-3-5-8-14;1-13(28-21-19-20(25-11-24-19)26-12-27-21)17-10-14-6-5-9-16(23)18(14)22(30)29(17)15-7-3-2-4-8-15;1-13-19(25-12-11-24-13)21(29)26-14(2)20-27-17-10-6-9-16(23)18(17)22(30)28(20)15-7-4-3-5-8-15;1-13-8-9-17-16(10-13)22(30)29(15-6-4-3-5-7-15)21(28-17)14(2)27-20-18-19(24-11-23-18)25-12-26-20;1-13-6-7-15-10-16(19(29-18(15)9-13)17-5-3-4-8-23-17)14(2)28-22-20-21(25-11-24-20)26-12-27-22/h3-13,16H,2H2,1H3,(H,25,28)(H,26,27);2-13H,1H3,(H2,24,25,26,27,28);3-12,14H,1-2H3,(H,26,29);3-12,14H,1-2H3,(H2,23,24,25,26,27);3-12,14H,1-2H3,(H2,24,25,26,27,28)/t16-;13-;3*14-/m00000/s1
InChIKeyNLKRSBKGIQRYGY-PBTMORHHSA-N
MW2030.07 g/mol
LogP20.45
Rot. Bonds21

About N-[(1S)-1-(5-chloro-4-oxo-3-phenylquinazolin-2-yl)ethyl]-3-methylpyrazine-2-carboxamide;8-chloro-2-phenyl-3-[(1S)-1-(7H-purin-6-ylamino)ethyl]isoquinolin-1-one;5-fluoro-2-[(1S)-1-(1H-imidazo[4,5-c]pyridin-4-ylamino)propyl]-3-phenylquinazolin-4-one;6-methyl-3-phenyl-2-[(1S)-1-(7H-purin-6-ylamino)ethyl]quinazolin-4-one;N-[(1S)-1-(7-methyl-2-pyridin-2-ylquinolin-3-yl)ethyl]-7H-purin-6-amine

N-[(1S)-1-(5-chloro-4-oxo-3-phenylquinazolin-2-yl)ethyl]-3-methylpyrazine-2-carboxamide;8-chloro-2-phenyl-3-[(1S)-1-(7H-purin-6-ylamino)ethyl]isoquinolin-1-one;5-fluoro-2-[(1S)-1-(1H-imidazo[4,5-c]pyridin-4-ylamino)propyl]-3-phenylquinazolin-4-one;6-methyl-3-phenyl-2-[(1S)-1-(7H-purin-6-ylamino)ethyl]quinazolin-4-one;N-[(1S)-1-(7-methyl-2-pyridin-2-ylquinolin-3-yl)ethyl]-7H-purin-6-amine (PubChem CID 159814363) has the molecular formula C111H92Cl2FN31O5 and a molecular weight of 2030.07 g/mol. Its IUPAC name is N-[(1S)-1-(5-chloro-4-oxo-3-phenylquinazolin-2-yl)ethyl]-3-methylpyrazine-2-carboxamide;8-chloro-2-phenyl-3-[(1S)-1-(7H-purin-6-ylamino)ethyl]isoquinolin-1-one;5-fluoro-2-[(1S)-1-(1H-imidazo[4,5-c]pyridin-4-ylamino)propyl]-3-phenylquinazolin-4-one;6-methyl-3-phenyl-2-[(1S)-1-(7H-purin-6-ylamino)ethyl]quinazolin-4-one;N-[(1S)-1-(7-methyl-2-pyridin-2-ylquinolin-3-yl)ethyl]-7H-purin-6-amine.

Molecular Properties

Compound NameN-[(1S)-1-(5-chloro-4-oxo-3-phenylquinazolin-2-yl)ethyl]-3-methylpyrazine-2-carboxamide;8-chloro-2-phenyl-3-[(1S)-1-(7H-purin-6-ylamino)ethyl]isoquinolin-1-one;5-fluoro-2-[(1S)-1-(1H-imidazo[4,5-c]pyridin-4-ylamino)propyl]-3-phenylquinazolin-4-one;6-methyl-3-phenyl-2-[(1S)-1-(7H-purin-6-ylamino)ethyl]quinazolin-4-one;N-[(1S)-1-(7-methyl-2-pyridin-2-ylquinolin-3-yl)ethyl]-7H-purin-6-amine
PubChem CID159814363
Molecular FormulaC111H92Cl2FN31O5
Molecular Weight2030.07 g/mol
Exact Mass2027.73
IUPAC NameN-[(1S)-1-(5-chloro-4-oxo-3-phenylquinazolin-2-yl)ethyl]-3-methylpyrazine-2-carboxamide;8-chloro-2-phenyl-3-[(1S)-1-(7H-purin-6-ylamino)ethyl]isoquinolin-1-one;5-fluoro-2-[(1S)-1-(1H-imidazo[4,5-c]pyridin-4-ylamino)propyl]-3-phenylquinazolin-4-one;6-methyl-3-phenyl-2-[(1S)-1-(7H-purin-6-ylamino)ethyl]quinazolin-4-one;N-[(1S)-1-(7-methyl-2-pyridin-2-ylquinolin-3-yl)ethyl]-7H-purin-6-amine
SMILESCC[C@H](Nc1nccc2[nH]cnc12)c1nc2cccc(F)c2c(=O)n1-c1ccccc1.C[C@H](Nc1ncnc2nc[nH]c12)c1cc2cccc(Cl)c2c(=O)n1-c1ccccc1.Cc1ccc2cc([C@H](C)Nc3ncnc4nc[nH]c34)c(-c3ccccn3)nc2c1.Cc1ccc2nc([C@H](C)Nc3ncnc4nc[nH]c34)n(-c3ccccc3)c(=O)c2c1.Cc1nccnc1C(=O)N[C@@H](C)c1nc2cccc(Cl)c2c(=O)n1-c1ccccc1
InChIInChI=1S/C23H19FN6O.C22H17ClN6O.C22H18ClN5O2.C22H19N7O.C22H19N7/c1-2-16(28-21-20-18(11-12-25-21)26-13-27-20)22-29-17-10-6-9-15(24)19(17)23(31)30(22)14-7-4-3-5-8-14;1-13(28-21-19-20(25-11-24-19)26-12-27-21)17-10-14-6-5-9-16(23)18(14)22(30)29(17)15-7-3-2-4-8-15;1-13-19(25-12-11-24-13)21(29)26-14(2)20-27-17-10-6-9-16(23)18(17)22(30)28(20)15-7-4-3-5-8-15;1-13-8-9-17-16(10-13)22(30)29(15-6-4-3-5-7-15)21(28-17)14(2)27-20-18-19(24-11-23-18)25-12-26-20;1-13-6-7-15-10-16(19(29-18(15)9-13)17-5-3-4-8-23-17)14(2)28-22-20-21(25-11-24-20)26-12-27-22/h3-13,16H,2H2,1H3,(H,25,28)(H,26,27);2-13H,1H3,(H2,24,25,26,27,28);3-12,14H,1-2H3,(H,26,29);3-12,14H,1-2H3,(H2,23,24,25,26,27);3-12,14H,1-2H3,(H2,24,25,26,27,28)/t16-;13-;3*14-/m00000/s1
InChIKeyNLKRSBKGIQRYGY-PBTMORHHSA-N
XLogP20.45
TPSA460.40 Ų
H-Bond Donors9
H-Bond Acceptors31
Rotatable Bonds21
Heavy Atoms150
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002030.07
LogP ≤ 520.45
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1031

Analyze N-[(1S)-1-(5-chloro-4-oxo-3-phenylquinazolin-2-yl)ethyl]-3-methylpyrazine-2-carboxamide;8-chloro-2-phenyl-3-[(1S)-1-(7H-purin-6-ylamino)ethyl]isoquinolin-1-one;5-fluoro-2-[(1S)-1-(1H-imidazo[4,5-c]pyridin-4-ylamino)propyl]-3-phenylquinazolin-4-one;6-methyl-3-phenyl-2-[(1S)-1-(7H-purin-6-ylamino)ethyl]quinazolin-4-one;N-[(1S)-1-(7-methyl-2-pyridin-2-ylquinolin-3-yl)ethyl]-7H-purin-6-amine with MolForge

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Launch Full Analysis

Related Compounds

US9738655, Example 136
CID 117601342
N-[9-(2-chloro-5-fluorophenyl)-5-(1H-imidazo[4,5-b]pyridin-6-yl)-11-oxo-1,10-diazatricyclo[6.3.1.04,12]dodeca-4(12),5,7-trien-7-yl]-3-fluoro-5-(trifluoromethyl)benzamide
CID 171578080
[4-[5-chloro-7-[1-(7H-purin-6-ylamino)ethyl]quinolin-8-yl]piperazin-1-yl]-(4-fluorophenyl)methanone
CID 53251815
[4-[5-chloro-7-[1-(7H-purin-6-ylamino)ethyl]quinolin-8-yl]piperazin-1-yl]-(3-fluorophenyl)methanone
CID 53251816
[4-[5-chloro-7-[1-(7H-purin-6-ylamino)ethyl]quinolin-8-yl]piperazin-1-yl]-(2-fluorophenyl)methanone
CID 53251817
3-amino-N-[(1S)-1-(5-chloro-4-oxo-3-phenylquinazolin-2-yl)ethyl]-5-[3-[5-fluoro-4-oxo-2-[(1S)-1-(7H-purin-6-ylamino)propyl]quinazolin-3-yl]phenyl]pyrazine-2-carboxamide
CID 129132403
1-[4-[6-chloro-2-[[2-[4-[6-chloro-7-(5,6-dimethyl-1H-indazol-7-yl)-8-fluoroquinazolin-4-yl]piperazine-1-carbonyl]prop-2-enyl-methylamino]methyl]-8-fluoro-7-(5-methyl-1H-indazol-4-yl)quinazolin-4-yl]piperazin-1-yl]-4-[[6-chloro-8-fluoro-7-(5-methyl-1H-indazol-4-yl)-4-(4-prop-2-enoylpiperazin-1-yl)quinazolin-2-yl]amino]-3-(dimethylamino)-2-methylidenebutan-1-one
CID 132214973
N-[2-(5-amino-7-fluoroimidazo[1,2-c]quinazoline-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-5-[5-amino-7-fluoro-2-[7-[2-oxo-2-(pyridin-2-ylamino)ethyl]-3,4-dihydro-1H-isoquinoline-2-carbonyl]imidazo[1,2-c]quinazolin-10-yl]pyridine-2-carboxamide
CID 138721401
6-tert-butyl-5-chloro-1H-indole;6-tert-butyl-5-ethyl-1H-indole;6-tert-butyl-5-fluoro-1H-indole;(6-tert-butyl-1H-indol-5-yl)-piperidin-1-ylmethanone;3-tert-butylisoquinoline;4-tert-butyl-3-methyl-1H-indole;6-tert-butyl-2-phenyl-1H-benzimidazole;6-tert-butyl-5-(trifluoromethyl)-1H-indole;5,6-ditert-butyl-1H-indole
CID 157117170
(5-chloro-1H-indazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;(5,6-difluoro-1H-indazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1H-imidazol-5-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;(5-methyl-1H-indazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;(7-methyl-2H-indazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;2H-pyrazolo[3,4-b]pyridin-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1H-pyrrolo[3,2-b]pyridin-2-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1H-pyrrolo[2,3-c]pyridin-2-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone
CID 157188127
(3S,4R)-1-[2-[(2S)-1-(3,6-dichloropyridine-2-carbonyl)piperidin-2-yl]-6-methylpyrazolo[1,5-a]pyrimidin-5-yl]-4-methylpyrrolidine-3-carbonitrile;(3S,4R)-1-[2-[(2S)-1-(2,4-difluorobenzoyl)piperidin-2-yl]-6-methylpyrazolo[1,5-a]pyrimidin-5-yl]-4-methylpyrrolidine-3-carbonitrile;(3S,4R)-1-[2-[(2S)-1-(3,4-difluoro-2-methylbenzoyl)piperidin-2-yl]-6-methylpyrazolo[1,5-a]pyrimidin-5-yl]-4-methylpyrrolidine-3-carbonitrile;(3S,4R)-1-[2-[(2S)-1-(4,5-difluoro-2-methylbenzoyl)piperidin-2-yl]-6-methylpyrazolo[1,5-a]pyrimidin-5-yl]-4-methylpyrrolidine-3-carbonitrile;(3S,4R)-1-[2-[(2S)-1-(1H-indole-7-carbonyl)piperidin-2-yl]-6-methylpyrazolo[1,5-a]pyrimidin-5-yl]-4-methylpyrrolidine-3-carbonitrile;(3S,4R)-4-methyl-1-[6-methyl-2-[(2S)-1-[6-(trifluoromethyl)pyridine-2-carbonyl]piperidin-2-yl]pyrazolo[1,5-a]pyrimidin-5-yl]pyrrolidine-3-carbonitrile
CID 157212630
3-[(1S)-1-[[4-amino-5-(trifluoromethyl)pyrimidin-2-yl]amino]ethyl]-8-chloro-2-phenylisoquinolin-1-one;8-chloro-3-[(1S)-1-[(2-chloro-7H-purin-6-yl)amino]ethyl]-2-cyclopropylisoquinolin-1-one;8-chloro-2-cyclopropyl-3-[(1S)-1-[(2-fluoro-7H-purin-6-yl)amino]ethyl]isoquinolin-1-one;8-chloro-2-cyclopropyl-3-[(1S)-1-[(8-fluoro-7H-purin-6-yl)amino]ethyl]isoquinolin-1-one
CID 157460478

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-1-(5-chloro-4-oxo-3-phenylquinazolin-2-yl)ethyl]-3-methylpyrazine-2-carboxamide;8-chloro-2-phenyl-3-[(1S)-1-(7H-purin-6-ylamino)ethyl]isoquinolin-1-one;5-fluoro-2-[(1S)-1-(1H-imidazo[4,5-c]pyridin-4-ylamino)propyl]-3-phenylquinazolin-4-one;6-methyl-3-phenyl-2-[(1S)-1-(7H-purin-6-ylamino)ethyl]quinazolin-4-one;N-[(1S)-1-(7-methyl-2-pyridin-2-ylquinolin-3-yl)ethyl]-7H-purin-6-amine?
The IUPAC name of N-[(1S)-1-(5-chloro-4-oxo-3-phenylquinazolin-2-yl)ethyl]-3-methylpyrazine-2-carboxamide;8-chloro-2-phenyl-3-[(1S)-1-(7H-purin-6-ylamino)ethyl]isoquinolin-1-one;5-fluoro-2-[(1S)-1-(1H-imidazo[4,5-c]pyridin-4-ylamino)propyl]-3-phenylquinazolin-4-one;6-methyl-3-phenyl-2-[(1S)-1-(7H-purin-6-ylamino)ethyl]quinazolin-4-one;N-[(1S)-1-(7-methyl-2-pyridin-2-ylquinolin-3-yl)ethyl]-7H-purin-6-amine (CID 159814363) is N-[(1S)-1-(5-chloro-4-oxo-3-phenylquinazolin-2-yl)ethyl]-3-methylpyrazine-2-carboxamide;8-chloro-2-phenyl-3-[(1S)-1-(7H-purin-6-ylamino)ethyl]isoquinolin-1-one;5-fluoro-2-[(1S)-1-(1H-imidazo[4,5-c]pyridin-4-ylamino)propyl]-3-phenylquinazolin-4-one;6-methyl-3-phenyl-2-[(1S)-1-(7H-purin-6-ylamino)ethyl]quinazolin-4-one;N-[(1S)-1-(7-methyl-2-pyridin-2-ylquinolin-3-yl)ethyl]-7H-purin-6-amine.
What is the SMILES notation for N-[(1S)-1-(5-chloro-4-oxo-3-phenylquinazolin-2-yl)ethyl]-3-methylpyrazine-2-carboxamide;8-chloro-2-phenyl-3-[(1S)-1-(7H-purin-6-ylamino)ethyl]isoquinolin-1-one;5-fluoro-2-[(1S)-1-(1H-imidazo[4,5-c]pyridin-4-ylamino)propyl]-3-phenylquinazolin-4-one;6-methyl-3-phenyl-2-[(1S)-1-(7H-purin-6-ylamino)ethyl]quinazolin-4-one;N-[(1S)-1-(7-methyl-2-pyridin-2-ylquinolin-3-yl)ethyl]-7H-purin-6-amine?
The canonical SMILES for N-[(1S)-1-(5-chloro-4-oxo-3-phenylquinazolin-2-yl)ethyl]-3-methylpyrazine-2-carboxamide;8-chloro-2-phenyl-3-[(1S)-1-(7H-purin-6-ylamino)ethyl]isoquinolin-1-one;5-fluoro-2-[(1S)-1-(1H-imidazo[4,5-c]pyridin-4-ylamino)propyl]-3-phenylquinazolin-4-one;6-methyl-3-phenyl-2-[(1S)-1-(7H-purin-6-ylamino)ethyl]quinazolin-4-one;N-[(1S)-1-(7-methyl-2-pyridin-2-ylquinolin-3-yl)ethyl]-7H-purin-6-amine is CC[C@H](Nc1nccc2[nH]cnc12)c1nc2cccc(F)c2c(=O)n1-c1ccccc1.C[C@H](Nc1ncnc2nc[nH]c12)c1cc2cccc(Cl)c2c(=O)n1-c1ccccc1.Cc1ccc2cc([C@H](C)Nc3ncnc4nc[nH]c34)c(-c3ccccn3)nc2c1.Cc1ccc2nc([C@H](C)Nc3ncnc4nc[nH]c34)n(-c3ccccc3)c(=O)c2c1.Cc1nccnc1C(=O)N[C@@H](C)c1nc2cccc(Cl)c2c(=O)n1-c1ccccc1.
What is the InChIKey of N-[(1S)-1-(5-chloro-4-oxo-3-phenylquinazolin-2-yl)ethyl]-3-methylpyrazine-2-carboxamide;8-chloro-2-phenyl-3-[(1S)-1-(7H-purin-6-ylamino)ethyl]isoquinolin-1-one;5-fluoro-2-[(1S)-1-(1H-imidazo[4,5-c]pyridin-4-ylamino)propyl]-3-phenylquinazolin-4-one;6-methyl-3-phenyl-2-[(1S)-1-(7H-purin-6-ylamino)ethyl]quinazolin-4-one;N-[(1S)-1-(7-methyl-2-pyridin-2-ylquinolin-3-yl)ethyl]-7H-purin-6-amine?
The InChIKey is NLKRSBKGIQRYGY-PBTMORHHSA-N. The full InChI is InChI=1S/C23H19FN6O.C22H17ClN6O.C22H18ClN5O2.C22H19N7O.C22H19N7/c1-2-16(28-21-20-18(11-12-25-21)26-13-27-20)22-29-17-10-6-9-15(24)19(17)23(31)30(22)14-7-4-3-5-8-14;1-13(28-21-19-20(25-11-24-19)26-12-27-21)17-10-14-6-5-9-16(23)18(14)22(30)29(17)15-7-3-2-4-8-15;1-13-19(25-12-11-24-13)21(29)26-14(2)20-27-17-10-6-9-16(23)18(17)22(30)28(20)15-7-4-3-5-8-15;1-13-8-9-17-16(10-13)22(30)29(15-6-4-3-5-7-15)21(28-17)14(2)27-20-18-19(24-11-23-18)25-12-26-20;1-13-6-7-15-10-16(19(29-18(15)9-13)17-5-3-4-8-23-17)14(2)28-22-20-21(25-11-24-20)26-12-27-22/h3-13,16H,2H2,1H3,(H,25,28)(H,26,27);2-13H,1H3,(H2,24,25,26,27,28);3-12,14H,1-2H3,(H,26,29);3-12,14H,1-2H3,(H2,23,24,25,26,27);3-12,14H,1-2H3,(H2,24,25,26,27,28)/t16-;13-;3*14-/m00000/s1.
What are the key properties of N-[(1S)-1-(5-chloro-4-oxo-3-phenylquinazolin-2-yl)ethyl]-3-methylpyrazine-2-carboxamide;8-chloro-2-phenyl-3-[(1S)-1-(7H-purin-6-ylamino)ethyl]isoquinolin-1-one;5-fluoro-2-[(1S)-1-(1H-imidazo[4,5-c]pyridin-4-ylamino)propyl]-3-phenylquinazolin-4-one;6-methyl-3-phenyl-2-[(1S)-1-(7H-purin-6-ylamino)ethyl]quinazolin-4-one;N-[(1S)-1-(7-methyl-2-pyridin-2-ylquinolin-3-yl)ethyl]-7H-purin-6-amine?
N-[(1S)-1-(5-chloro-4-oxo-3-phenylquinazolin-2-yl)ethyl]-3-methylpyrazine-2-carboxamide;8-chloro-2-phenyl-3-[(1S)-1-(7H-purin-6-ylamino)ethyl]isoquinolin-1-one;5-fluoro-2-[(1S)-1-(1H-imidazo[4,5-c]pyridin-4-ylamino)propyl]-3-phenylquinazolin-4-one;6-methyl-3-phenyl-2-[(1S)-1-(7H-purin-6-ylamino)ethyl]quinazolin-4-one;N-[(1S)-1-(7-methyl-2-pyridin-2-ylquinolin-3-yl)ethyl]-7H-purin-6-amine has a molecular weight of 2030.07 g/mol, XLogP of 20.45, 21 rotatable bonds, 9 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-1-(5-chloro-4-oxo-3-phenylquinazolin-2-yl)ethyl]-3-methylpyrazine-2-carboxamide;8-chloro-2-phenyl-3-[(1S)-1-(7H-purin-6-ylamino)ethyl]isoquinolin-1-one;5-fluoro-2-[(1S)-1-(1H-imidazo[4,5-c]pyridin-4-ylamino)propyl]-3-phenylquinazolin-4-one;6-methyl-3-phenyl-2-[(1S)-1-(7H-purin-6-ylamino)ethyl]quinazolin-4-one;N-[(1S)-1-(7-methyl-2-pyridin-2-ylquinolin-3-yl)ethyl]-7H-purin-6-amine is sourced from PubChem (CID 159814363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).