(6S)-2-amino-6-(4-bromo-3-chlorothiophen-2-yl)-3,6-dimethyl-5H-pyrimidin-4-one;(3R)-3-[[2-amino-4-[3-(3-chlorophenyl)phenyl]-4-methyl-5-oxoimidazol-1-yl]methyl]-N-(2-phenylethyl)pyrrolidine-1-carboxamide;(6S)-2-amino-6-[6-(3-chlorophenyl)-2-pyridinyl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-3,6-dimethyl-6-(3-thiophen-3-yl-1H-indazol-6-yl)-5H-pyrimidin-4-one;5-[5-(2-amino-5-methoxy-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl)thiophen-3-yl]-2-fluorobenzonitrile;3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]-N-[(3-methoxyphenyl)methyl]benzamide

C123H122BrCl3FN25O10S3 — CID 161289390

IUPAC(6S)-2-amino-6-(4-bromo-3-chlorothiophen-2-yl)-3,6-dimethyl-5H-pyrimidin-4-one;(3R)-3-[[2-amino-4-[3-(3-chlorophenyl)phenyl]-4-methyl-5-oxoimidazol-1-yl]methyl]-N-(2-phenylethyl)pyrrolidine-1-carboxamide;(6S)-2-amino-6-[6-(3-chlorophenyl)-2-pyridinyl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-3,6-dimethyl-6-(3-thiophen-3-yl-1H-indazol-6-yl)-5H-pyrimidin-4-one;5-[5-(2-amino-5-methoxy-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl)thiophen-3-yl]-2-fluorobenzonitrile;3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]-N-[(3-methoxyphenyl)methyl]benzamide
SMILESCC1(c2cccc(-c3cccc(Cl)c3)c2)N=C(N)N(C[C@H]2CCN(C(=O)NCCc3ccccc3)C2)C1=O.CN1C(=O)C[C@@](C)(c2ccc3c(-c4ccsc4)n[nH]c3c2)N=C1N.CN1C(=O)C[C@@](C)(c2cccc(-c3cccc(Cl)c3)n2)N=C1N.CN1C(=O)C[C@@](C)(c2scc(Br)c2Cl)N=C1N.COC1C(=O)N(C)C(N)=NC1(C)c1cc(-c2ccc(F)c(C#N)c2)cs1.COc1cccc(CNC(=O)c2cccc(CN3C(=O)C(c4ccccc4)(c4ccccc4)N=C3N)c2)c1
InChIInChI=1S/C31H28N4O3.C30H32ClN5O2.C18H17FN4O2S.C17H17ClN4O.C17H17N5OS.C10H11BrClN3OS/c1-38-27-17-9-10-22(19-27)20-33-28(36)24-12-8-11-23(18-24)21-35-29(37)31(34-30(35)32,25-13-4-2-5-14-25)26-15-6-3-7-16-26;1-30(25-11-5-9-23(17-25)24-10-6-12-26(31)18-24)27(37)36(28(32)34-30)20-22-14-16-35(19-22)29(38)33-15-13-21-7-3-2-4-8-21;1-18(15(25-3)16(24)23(2)17(21)22-18)14-7-12(9-26-14)10-4-5-13(19)11(6-10)8-20;1-17(10-15(23)22(2)16(19)21-17)14-8-4-7-13(20-14)11-5-3-6-12(18)9-11;1-17(8-14(23)22(2)16(18)19-17)11-3-4-12-13(7-11)20-21-15(12)10-5-6-24-9-10;1-10(8-7(12)5(11)4-17-8)3-6(16)15(2)9(13)14-10/h2-19H,20-21H2,1H3,(H2,32,34)(H,33,36);2-12,17-18,22H,13-16,19-20H2,1H3,(H2,32,34)(H,33,38);4-7,9,15H,1-3H3,(H2,21,22);3-9H,10H2,1-2H3,(H2,19,21);3-7,9H,8H2,1-2H3,(H2,18,19)(H,20,21);4H,3H2,1-2H3,(H2,13,14)/t;22-,30?;;2*17-;10-/m.0.000/s1
InChIKeyVGDNOJTYEKSKKD-SQDMUNLWSA-N
MW2411.96 g/mol
LogP19.36
Rot. Bonds23

About (6S)-2-amino-6-(4-bromo-3-chlorothiophen-2-yl)-3,6-dimethyl-5H-pyrimidin-4-one;(3R)-3-[[2-amino-4-[3-(3-chlorophenyl)phenyl]-4-methyl-5-oxoimidazol-1-yl]methyl]-N-(2-phenylethyl)pyrrolidine-1-carboxamide;(6S)-2-amino-6-[6-(3-chlorophenyl)-2-pyridinyl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-3,6-dimethyl-6-(3-thiophen-3-yl-1H-indazol-6-yl)-5H-pyrimidin-4-one;5-[5-(2-amino-5-methoxy-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl)thiophen-3-yl]-2-fluorobenzonitrile;3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]-N-[(3-methoxyphenyl)methyl]benzamide

(6S)-2-amino-6-(4-bromo-3-chlorothiophen-2-yl)-3,6-dimethyl-5H-pyrimidin-4-one;(3R)-3-[[2-amino-4-[3-(3-chlorophenyl)phenyl]-4-methyl-5-oxoimidazol-1-yl]methyl]-N-(2-phenylethyl)pyrrolidine-1-carboxamide;(6S)-2-amino-6-[6-(3-chlorophenyl)-2-pyridinyl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-3,6-dimethyl-6-(3-thiophen-3-yl-1H-indazol-6-yl)-5H-pyrimidin-4-one;5-[5-(2-amino-5-methoxy-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl)thiophen-3-yl]-2-fluorobenzonitrile;3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]-N-[(3-methoxyphenyl)methyl]benzamide (PubChem CID 161289390) has the molecular formula C123H122BrCl3FN25O10S3 and a molecular weight of 2411.96 g/mol. Its IUPAC name is (6S)-2-amino-6-(4-bromo-3-chlorothiophen-2-yl)-3,6-dimethyl-5H-pyrimidin-4-one;(3R)-3-[[2-amino-4-[3-(3-chlorophenyl)phenyl]-4-methyl-5-oxoimidazol-1-yl]methyl]-N-(2-phenylethyl)pyrrolidine-1-carboxamide;(6S)-2-amino-6-[6-(3-chlorophenyl)-2-pyridinyl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-3,6-dimethyl-6-(3-thiophen-3-yl-1H-indazol-6-yl)-5H-pyrimidin-4-one;5-[5-(2-amino-5-methoxy-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl)thiophen-3-yl]-2-fluorobenzonitrile;3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]-N-[(3-methoxyphenyl)methyl]benzamide.

Molecular Properties

Compound Name(6S)-2-amino-6-(4-bromo-3-chlorothiophen-2-yl)-3,6-dimethyl-5H-pyrimidin-4-one;(3R)-3-[[2-amino-4-[3-(3-chlorophenyl)phenyl]-4-methyl-5-oxoimidazol-1-yl]methyl]-N-(2-phenylethyl)pyrrolidine-1-carboxamide;(6S)-2-amino-6-[6-(3-chlorophenyl)-2-pyridinyl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-3,6-dimethyl-6-(3-thiophen-3-yl-1H-indazol-6-yl)-5H-pyrimidin-4-one;5-[5-(2-amino-5-methoxy-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl)thiophen-3-yl]-2-fluorobenzonitrile;3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]-N-[(3-methoxyphenyl)methyl]benzamide
PubChem CID161289390
Molecular FormulaC123H122BrCl3FN25O10S3
Molecular Weight2411.96 g/mol
Exact Mass2407.72
IUPAC Name(6S)-2-amino-6-(4-bromo-3-chlorothiophen-2-yl)-3,6-dimethyl-5H-pyrimidin-4-one;(3R)-3-[[2-amino-4-[3-(3-chlorophenyl)phenyl]-4-methyl-5-oxoimidazol-1-yl]methyl]-N-(2-phenylethyl)pyrrolidine-1-carboxamide;(6S)-2-amino-6-[6-(3-chlorophenyl)-2-pyridinyl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-3,6-dimethyl-6-(3-thiophen-3-yl-1H-indazol-6-yl)-5H-pyrimidin-4-one;5-[5-(2-amino-5-methoxy-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl)thiophen-3-yl]-2-fluorobenzonitrile;3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]-N-[(3-methoxyphenyl)methyl]benzamide
SMILESCC1(c2cccc(-c3cccc(Cl)c3)c2)N=C(N)N(C[C@H]2CCN(C(=O)NCCc3ccccc3)C2)C1=O.CN1C(=O)C[C@@](C)(c2ccc3c(-c4ccsc4)n[nH]c3c2)N=C1N.CN1C(=O)C[C@@](C)(c2cccc(-c3cccc(Cl)c3)n2)N=C1N.CN1C(=O)C[C@@](C)(c2scc(Br)c2Cl)N=C1N.COC1C(=O)N(C)C(N)=NC1(C)c1cc(-c2ccc(F)c(C#N)c2)cs1.COc1cccc(CNC(=O)c2cccc(CN3C(=O)C(c4ccccc4)(c4ccccc4)N=C3N)c2)c1
InChIInChI=1S/C31H28N4O3.C30H32ClN5O2.C18H17FN4O2S.C17H17ClN4O.C17H17N5OS.C10H11BrClN3OS/c1-38-27-17-9-10-22(19-27)20-33-28(36)24-12-8-11-23(18-24)21-35-29(37)31(34-30(35)32,25-13-4-2-5-14-25)26-15-6-3-7-16-26;1-30(25-11-5-9-23(17-25)24-10-6-12-26(31)18-24)27(37)36(28(32)34-30)20-22-14-16-35(19-22)29(38)33-15-13-21-7-3-2-4-8-21;1-18(15(25-3)16(24)23(2)17(21)22-18)14-7-12(9-26-14)10-4-5-13(19)11(6-10)8-20;1-17(10-15(23)22(2)16(19)21-17)14-8-4-7-13(20-14)11-5-3-6-12(18)9-11;1-17(8-14(23)22(2)16(18)19-17)11-3-4-12-13(7-11)20-21-15(12)10-5-6-24-9-10;1-10(8-7(12)5(11)4-17-8)3-6(16)15(2)9(13)14-10/h2-19H,20-21H2,1H3,(H2,32,34)(H,33,36);2-12,17-18,22H,13-16,19-20H2,1H3,(H2,32,34)(H,33,38);4-7,9,15H,1-3H3,(H2,21,22);3-9H,10H2,1-2H3,(H2,19,21);3-7,9H,8H2,1-2H3,(H2,18,19)(H,20,21);4H,3H2,1-2H3,(H2,13,14)/t;22-,30?;;2*17-;10-/m.0.000/s1
InChIKeyVGDNOJTYEKSKKD-SQDMUNLWSA-N
XLogP19.36
TPSA497.40 Ų
H-Bond Donors9
H-Bond Acceptors28
Rotatable Bonds23
Heavy Atoms166
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002411.96
LogP ≤ 519.36
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1028

Analyze (6S)-2-amino-6-(4-bromo-3-chlorothiophen-2-yl)-3,6-dimethyl-5H-pyrimidin-4-one;(3R)-3-[[2-amino-4-[3-(3-chlorophenyl)phenyl]-4-methyl-5-oxoimidazol-1-yl]methyl]-N-(2-phenylethyl)pyrrolidine-1-carboxamide;(6S)-2-amino-6-[6-(3-chlorophenyl)-2-pyridinyl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-3,6-dimethyl-6-(3-thiophen-3-yl-1H-indazol-6-yl)-5H-pyrimidin-4-one;5-[5-(2-amino-5-methoxy-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl)thiophen-3-yl]-2-fluorobenzonitrile;3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]-N-[(3-methoxyphenyl)methyl]benzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of (6S)-2-amino-6-(4-bromo-3-chlorothiophen-2-yl)-3,6-dimethyl-5H-pyrimidin-4-one;(3R)-3-[[2-amino-4-[3-(3-chlorophenyl)phenyl]-4-methyl-5-oxoimidazol-1-yl]methyl]-N-(2-phenylethyl)pyrrolidine-1-carboxamide;(6S)-2-amino-6-[6-(3-chlorophenyl)-2-pyridinyl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-3,6-dimethyl-6-(3-thiophen-3-yl-1H-indazol-6-yl)-5H-pyrimidin-4-one;5-[5-(2-amino-5-methoxy-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl)thiophen-3-yl]-2-fluorobenzonitrile;3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]-N-[(3-methoxyphenyl)methyl]benzamide?
The IUPAC name of (6S)-2-amino-6-(4-bromo-3-chlorothiophen-2-yl)-3,6-dimethyl-5H-pyrimidin-4-one;(3R)-3-[[2-amino-4-[3-(3-chlorophenyl)phenyl]-4-methyl-5-oxoimidazol-1-yl]methyl]-N-(2-phenylethyl)pyrrolidine-1-carboxamide;(6S)-2-amino-6-[6-(3-chlorophenyl)-2-pyridinyl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-3,6-dimethyl-6-(3-thiophen-3-yl-1H-indazol-6-yl)-5H-pyrimidin-4-one;5-[5-(2-amino-5-methoxy-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl)thiophen-3-yl]-2-fluorobenzonitrile;3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]-N-[(3-methoxyphenyl)methyl]benzamide (CID 161289390) is (6S)-2-amino-6-(4-bromo-3-chlorothiophen-2-yl)-3,6-dimethyl-5H-pyrimidin-4-one;(3R)-3-[[2-amino-4-[3-(3-chlorophenyl)phenyl]-4-methyl-5-oxoimidazol-1-yl]methyl]-N-(2-phenylethyl)pyrrolidine-1-carboxamide;(6S)-2-amino-6-[6-(3-chlorophenyl)-2-pyridinyl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-3,6-dimethyl-6-(3-thiophen-3-yl-1H-indazol-6-yl)-5H-pyrimidin-4-one;5-[5-(2-amino-5-methoxy-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl)thiophen-3-yl]-2-fluorobenzonitrile;3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]-N-[(3-methoxyphenyl)methyl]benzamide.
What is the SMILES notation for (6S)-2-amino-6-(4-bromo-3-chlorothiophen-2-yl)-3,6-dimethyl-5H-pyrimidin-4-one;(3R)-3-[[2-amino-4-[3-(3-chlorophenyl)phenyl]-4-methyl-5-oxoimidazol-1-yl]methyl]-N-(2-phenylethyl)pyrrolidine-1-carboxamide;(6S)-2-amino-6-[6-(3-chlorophenyl)-2-pyridinyl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-3,6-dimethyl-6-(3-thiophen-3-yl-1H-indazol-6-yl)-5H-pyrimidin-4-one;5-[5-(2-amino-5-methoxy-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl)thiophen-3-yl]-2-fluorobenzonitrile;3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]-N-[(3-methoxyphenyl)methyl]benzamide?
The canonical SMILES for (6S)-2-amino-6-(4-bromo-3-chlorothiophen-2-yl)-3,6-dimethyl-5H-pyrimidin-4-one;(3R)-3-[[2-amino-4-[3-(3-chlorophenyl)phenyl]-4-methyl-5-oxoimidazol-1-yl]methyl]-N-(2-phenylethyl)pyrrolidine-1-carboxamide;(6S)-2-amino-6-[6-(3-chlorophenyl)-2-pyridinyl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-3,6-dimethyl-6-(3-thiophen-3-yl-1H-indazol-6-yl)-5H-pyrimidin-4-one;5-[5-(2-amino-5-methoxy-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl)thiophen-3-yl]-2-fluorobenzonitrile;3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]-N-[(3-methoxyphenyl)methyl]benzamide is CC1(c2cccc(-c3cccc(Cl)c3)c2)N=C(N)N(C[C@H]2CCN(C(=O)NCCc3ccccc3)C2)C1=O.CN1C(=O)C[C@@](C)(c2ccc3c(-c4ccsc4)n[nH]c3c2)N=C1N.CN1C(=O)C[C@@](C)(c2cccc(-c3cccc(Cl)c3)n2)N=C1N.CN1C(=O)C[C@@](C)(c2scc(Br)c2Cl)N=C1N.COC1C(=O)N(C)C(N)=NC1(C)c1cc(-c2ccc(F)c(C#N)c2)cs1.COc1cccc(CNC(=O)c2cccc(CN3C(=O)C(c4ccccc4)(c4ccccc4)N=C3N)c2)c1.
What is the InChIKey of (6S)-2-amino-6-(4-bromo-3-chlorothiophen-2-yl)-3,6-dimethyl-5H-pyrimidin-4-one;(3R)-3-[[2-amino-4-[3-(3-chlorophenyl)phenyl]-4-methyl-5-oxoimidazol-1-yl]methyl]-N-(2-phenylethyl)pyrrolidine-1-carboxamide;(6S)-2-amino-6-[6-(3-chlorophenyl)-2-pyridinyl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-3,6-dimethyl-6-(3-thiophen-3-yl-1H-indazol-6-yl)-5H-pyrimidin-4-one;5-[5-(2-amino-5-methoxy-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl)thiophen-3-yl]-2-fluorobenzonitrile;3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]-N-[(3-methoxyphenyl)methyl]benzamide?
The InChIKey is VGDNOJTYEKSKKD-SQDMUNLWSA-N. The full InChI is InChI=1S/C31H28N4O3.C30H32ClN5O2.C18H17FN4O2S.C17H17ClN4O.C17H17N5OS.C10H11BrClN3OS/c1-38-27-17-9-10-22(19-27)20-33-28(36)24-12-8-11-23(18-24)21-35-29(37)31(34-30(35)32,25-13-4-2-5-14-25)26-15-6-3-7-16-26;1-30(25-11-5-9-23(17-25)24-10-6-12-26(31)18-24)27(37)36(28(32)34-30)20-22-14-16-35(19-22)29(38)33-15-13-21-7-3-2-4-8-21;1-18(15(25-3)16(24)23(2)17(21)22-18)14-7-12(9-26-14)10-4-5-13(19)11(6-10)8-20;1-17(10-15(23)22(2)16(19)21-17)14-8-4-7-13(20-14)11-5-3-6-12(18)9-11;1-17(8-14(23)22(2)16(18)19-17)11-3-4-12-13(7-11)20-21-15(12)10-5-6-24-9-10;1-10(8-7(12)5(11)4-17-8)3-6(16)15(2)9(13)14-10/h2-19H,20-21H2,1H3,(H2,32,34)(H,33,36);2-12,17-18,22H,13-16,19-20H2,1H3,(H2,32,34)(H,33,38);4-7,9,15H,1-3H3,(H2,21,22);3-9H,10H2,1-2H3,(H2,19,21);3-7,9H,8H2,1-2H3,(H2,18,19)(H,20,21);4H,3H2,1-2H3,(H2,13,14)/t;22-,30?;;2*17-;10-/m.0.000/s1.
What are the key properties of (6S)-2-amino-6-(4-bromo-3-chlorothiophen-2-yl)-3,6-dimethyl-5H-pyrimidin-4-one;(3R)-3-[[2-amino-4-[3-(3-chlorophenyl)phenyl]-4-methyl-5-oxoimidazol-1-yl]methyl]-N-(2-phenylethyl)pyrrolidine-1-carboxamide;(6S)-2-amino-6-[6-(3-chlorophenyl)-2-pyridinyl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-3,6-dimethyl-6-(3-thiophen-3-yl-1H-indazol-6-yl)-5H-pyrimidin-4-one;5-[5-(2-amino-5-methoxy-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl)thiophen-3-yl]-2-fluorobenzonitrile;3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]-N-[(3-methoxyphenyl)methyl]benzamide?
(6S)-2-amino-6-(4-bromo-3-chlorothiophen-2-yl)-3,6-dimethyl-5H-pyrimidin-4-one;(3R)-3-[[2-amino-4-[3-(3-chlorophenyl)phenyl]-4-methyl-5-oxoimidazol-1-yl]methyl]-N-(2-phenylethyl)pyrrolidine-1-carboxamide;(6S)-2-amino-6-[6-(3-chlorophenyl)-2-pyridinyl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-3,6-dimethyl-6-(3-thiophen-3-yl-1H-indazol-6-yl)-5H-pyrimidin-4-one;5-[5-(2-amino-5-methoxy-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl)thiophen-3-yl]-2-fluorobenzonitrile;3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]-N-[(3-methoxyphenyl)methyl]benzamide has a molecular weight of 2411.96 g/mol, XLogP of 19.36, 23 rotatable bonds, 9 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-2-amino-6-(4-bromo-3-chlorothiophen-2-yl)-3,6-dimethyl-5H-pyrimidin-4-one;(3R)-3-[[2-amino-4-[3-(3-chlorophenyl)phenyl]-4-methyl-5-oxoimidazol-1-yl]methyl]-N-(2-phenylethyl)pyrrolidine-1-carboxamide;(6S)-2-amino-6-[6-(3-chlorophenyl)-2-pyridinyl]-3,6-dimethyl-5H-pyrimidin-4-one;(6S)-2-amino-3,6-dimethyl-6-(3-thiophen-3-yl-1H-indazol-6-yl)-5H-pyrimidin-4-one;5-[5-(2-amino-5-methoxy-1,4-dimethyl-6-oxo-5H-pyrimidin-4-yl)thiophen-3-yl]-2-fluorobenzonitrile;3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]-N-[(3-methoxyphenyl)methyl]benzamide is sourced from PubChem (CID 161289390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).