4-[4-[8-amino-1-(7-cyclopropyl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]butan-2-one;4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]-N-pyrazin-2-ylcyclohexane-1-carboxamide;1-[4-[8-amino-1-(3-methyl-1-benzofuran-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]-2-(6-methyl-3-pyridinyl)ethanone

C81H84N18O4 — CID 160659396

IUPAC4-[4-[8-amino-1-(7-cyclopropyl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]butan-2-one;4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]-N-pyrazin-2-ylcyclohexane-1-carboxamide;1-[4-[8-amino-1-(3-methyl-1-benzofuran-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]-2-(6-methyl-3-pyridinyl)ethanone
SMILESCC(=O)CCC1CCC(c2nc(-c3cc4cccc(C5CC5)c4[nH]3)c3c(N)nccn23)CC1.Cc1ccc(CC(=O)C2CCC(c3nc(-c4oc5ccccc5c4C)c4c(N)nccn34)CC2)cn1.Nc1nccn2c(C3CCC(C(=O)Nc4cnccn4)CC3)nc(-c3cc4ccccc4[nH]3)c12
InChIInChI=1S/C29H29N5O2.C27H31N5O.C25H24N8O/c1-17-7-8-19(16-32-17)15-23(35)20-9-11-21(12-10-20)29-33-25(26-28(30)31-13-14-34(26)29)27-18(2)22-5-3-4-6-24(22)36-27;1-16(33)5-6-17-7-9-19(10-8-17)27-31-24(25-26(28)29-13-14-32(25)27)22-15-20-3-2-4-21(18-11-12-18)23(20)30-22;26-23-22-21(19-13-17-3-1-2-4-18(17)30-19)32-24(33(22)12-11-29-23)15-5-7-16(8-6-15)25(34)31-20-14-27-9-10-28-20/h3-8,13-14,16,20-21H,9-12,15H2,1-2H3,(H2,30,31);2-4,13-15,17-19,30H,5-12H2,1H3,(H2,28,29);1-4,9-16,30H,5-8H2,(H2,26,29)(H,28,31,34)
InChIKeyRLLYEJYKIATHOQ-UHFFFAOYSA-N
MW1373.68 g/mol
LogP15.96
Rot. Bonds15

About 4-[4-[8-amino-1-(7-cyclopropyl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]butan-2-one;4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]-N-pyrazin-2-ylcyclohexane-1-carboxamide;1-[4-[8-amino-1-(3-methyl-1-benzofuran-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]-2-(6-methyl-3-pyridinyl)ethanone

4-[4-[8-amino-1-(7-cyclopropyl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]butan-2-one;4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]-N-pyrazin-2-ylcyclohexane-1-carboxamide;1-[4-[8-amino-1-(3-methyl-1-benzofuran-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]-2-(6-methyl-3-pyridinyl)ethanone (PubChem CID 160659396) has the molecular formula C81H84N18O4 and a molecular weight of 1373.68 g/mol. Its IUPAC name is 4-[4-[8-amino-1-(7-cyclopropyl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]butan-2-one;4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]-N-pyrazin-2-ylcyclohexane-1-carboxamide;1-[4-[8-amino-1-(3-methyl-1-benzofuran-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]-2-(6-methyl-3-pyridinyl)ethanone.

Molecular Properties

Compound Name4-[4-[8-amino-1-(7-cyclopropyl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]butan-2-one;4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]-N-pyrazin-2-ylcyclohexane-1-carboxamide;1-[4-[8-amino-1-(3-methyl-1-benzofuran-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]-2-(6-methyl-3-pyridinyl)ethanone
PubChem CID160659396
Molecular FormulaC81H84N18O4
Molecular Weight1373.68 g/mol
Exact Mass1372.69
IUPAC Name4-[4-[8-amino-1-(7-cyclopropyl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]butan-2-one;4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]-N-pyrazin-2-ylcyclohexane-1-carboxamide;1-[4-[8-amino-1-(3-methyl-1-benzofuran-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]-2-(6-methyl-3-pyridinyl)ethanone
SMILESCC(=O)CCC1CCC(c2nc(-c3cc4cccc(C5CC5)c4[nH]3)c3c(N)nccn23)CC1.Cc1ccc(CC(=O)C2CCC(c3nc(-c4oc5ccccc5c4C)c4c(N)nccn34)CC2)cn1.Nc1nccn2c(C3CCC(C(=O)Nc4cnccn4)CC3)nc(-c3cc4ccccc4[nH]3)c12
InChIInChI=1S/C29H29N5O2.C27H31N5O.C25H24N8O/c1-17-7-8-19(16-32-17)15-23(35)20-9-11-21(12-10-20)29-33-25(26-28(30)31-13-14-34(26)29)27-18(2)22-5-3-4-6-24(22)36-27;1-16(33)5-6-17-7-9-19(10-8-17)27-31-24(25-26(28)29-13-14-32(25)27)22-15-20-3-2-4-21(18-11-12-18)23(20)30-22;26-23-22-21(19-13-17-3-1-2-4-18(17)30-19)32-24(33(22)12-11-29-23)15-5-7-16(8-6-15)25(34)31-20-14-27-9-10-28-20/h3-8,13-14,16,20-21H,9-12,15H2,1-2H3,(H2,30,31);2-4,13-15,17-19,30H,5-12H2,1H3,(H2,28,29);1-4,9-16,30H,5-8H2,(H2,26,29)(H,28,31,34)
InChIKeyRLLYEJYKIATHOQ-UHFFFAOYSA-N
XLogP15.96
TPSA315.26 Ų
H-Bond Donors6
H-Bond Acceptors19
Rotatable Bonds15
Heavy Atoms103
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001373.68
LogP ≤ 515.96
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1019

Analyze 4-[4-[8-amino-1-(7-cyclopropyl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]butan-2-one;4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]-N-pyrazin-2-ylcyclohexane-1-carboxamide;1-[4-[8-amino-1-(3-methyl-1-benzofuran-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]-2-(6-methyl-3-pyridinyl)ethanone with MolForge

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Related Compounds

(2S,4R)-N-[8-[5-[[3-acetyl-1-[2-[(2S,4R)-4-fluoro-2-[(5-phenylmethoxy-2-pyridinyl)carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]indol-5-yl]amino]pyrimidin-2-yl]naphthalen-2-yl]-1-[2-[3-acetyl-5-(pyrimidin-5-ylamino)indol-1-yl]acetyl]-4-fluoropyrrolidine-2-carboxamide
CID 144912177
N-[5-[4-fluoro-7-[4-[2-[4-fluoro-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-pyrazolo[3,4-c]pyridin-3-yl]-1H-benzimidazol-4-yl]furan-2-yl]-3-[4-(furan-3-yl)-1H-benzimidazol-2-yl]-1H-pyrazolo[5,4-c]pyridin-5-yl]-3-pyridinyl]benzamide
CID 145032836
3-[[4-(1-benzofuran-2-yl)-5H-pyrrolo[3,2-d]pyrimidin-2-yl]methyl]-4-methyl-N-[2-methyl-5-(trifluoromethyl)phenyl]benzamide
CID 157478552
(4R)-4-[(1R)-1-[7-(3-methylbenzimidazol-5-yl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;2-[[7-(3-methylbenzimidazol-5-yl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide;2-[[7-(3-methylimidazo[4,5-b]pyridin-6-yl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide;2-[[7-[4-[1-(4-methylpiperazin-1-yl)ethenyl]phenyl]quinolin-5-yl]oxymethyl]pyridine-3-carboxamide;(4R)-4-[(1R)-1-[7-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-yl]quinolin-5-yl]oxyethyl]pyrrolidin-2-one
CID 157750123
N-(1-hydroxy-2-methylpropan-2-yl)-1-methyl-3-(7H-pyrrolo[2,3-d]pyrimidin-6-yl)indole-5-carboxamide;3-[6-[5-methoxy-1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-N-methylpropanamide;2-[5-methoxy-3-(7H-pyrrolo[2,3-d]pyrimidin-6-yl)indol-1-yl]-1-morpholin-4-ylethanone;2-[5-methoxy-3-[4-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]indol-1-yl]-1-piperidin-1-ylethanone
CID 157855391
8-tert-butyl-2-(2-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridine;3-(8-tert-butylimidazo[1,2-a]pyridin-2-yl)phenol;8-tert-butyl-2-(1H-indol-3-yl)imidazo[1,2-a]pyridine;7-tert-butyl-2-(4-methoxyphenyl)-1,3-benzoxazole;5-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;7-tert-butyl-2-pyridin-3-yl-1,3-benzoxazole;8-tert-butyl-2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine
CID 157894266
12-[(4,4-difluoropiperidin-1-yl)methyl]-4-(1H-indol-4-yl)-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;12-[(4-fluoropiperidin-1-yl)methyl]-4-(1H-indol-4-yl)-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-(1H-indol-4-yl)-6,12-dimorpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-(1H-indol-4-yl)-11-methyl-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 158180516
(5Z)-5-[[2-[[4-[[2-(1-benzofuran-2-yl)-3-pyridinyl]methylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[[2-(1H-pyrrol-2-yl)-3-pyridinyl]methylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]methylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione;(5Z)-5-[[2-[[4-[[2-[4-(trifluoromethyl)phenyl]-3-pyridinyl]methylamino]cyclohexyl]methyl]pyrimidin-4-yl]methylidene]-1,3-thiazolidine-2,4-dione
CID 158216367
N-[2-[4-[4-(5-isocyano-1H-indol-3-yl)butyl]piperazin-1-yl]-5-phenyl-3-pyridinyl]formamide;3-[6-[4-[4-(5-isocyano-1H-indol-3-yl)butyl]piperazin-1-yl]-3-pyridinyl]benzamide;4-[6-[4-[4-(5-isocyano-1H-indol-3-yl)butyl]piperazin-1-yl]-3-pyridinyl]benzamide;5-[2-[4-[4-(5-isocyano-1H-indol-3-yl)butyl]piperazin-1-yl]pyrimidin-5-yl]-2-(2,2,3-trifluorobutoxy)benzamide;2-[4-[3-(5-isocyano-1H-indol-3-yl)propyl]piperazin-1-yl]-5-phenylpyridine-3-carboxamide;4-[6-[4-[3-(5-isocyano-1H-indol-3-yl)propyl]piperazin-1-yl]-3-pyridinyl]benzamide;3-[2-[4-[3-(5-isocyano-1H-indol-3-yl)propyl]piperazin-1-yl]pyrimidin-5-yl]benzamide;5-[2-[4-[3-(5-isocyano-1H-indol-3-yl)propyl]piperazin-1-yl]pyrimidin-5-yl]-2-(2,2,3-trifluorobutoxy)benzamide
CID 158246335
2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazol-3-yl]-7-(3-fluorophenyl)-3H-imidazo[4,5-c]pyridine;N-[5-[3-[7-(furan-3-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]cyclohexanecarboxamide;N-[5-[3-[7-(furan-3-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]cyclopropanecarboxamide;N-[5-[3-[7-(furan-3-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]pentanamide;N-[5-[3-[7-(furan-3-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-2-phenylacetamide
CID 158328338
2-[1-[(6-ethoxy-2-pyridinyl)methyl]indazol-4-yl]-1-[7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridin-3-yl]ethanone;1-[7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridin-3-yl]-2-[1-[(6-propan-2-yl-2-pyridinyl)methyl]indazol-4-yl]ethanone;1-[7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridin-3-yl]-2-[1-[[5-(trifluoromethyl)-2-pyridinyl]methyl]indazol-4-yl]ethanone;7-[2-(4-methylpiperazin-1-yl)ethoxy]-N-[1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
CID 158469132
N-[2-[5-cyclopropyl-2-(trifluoromethyl)phenyl]-1H-pyrrolo[3,2-c]pyridin-6-yl]-2-methyl-1,2,4-triazole-3-carboxamide;N-[2-[2-(difluoromethyl)-4,5-difluorophenyl]-1H-pyrrolo[3,2-c]pyridin-6-yl]-2-methyl-1,2,4-triazole-3-carboxamide;N-[2-[2-(difluoromethyl)-5-fluorophenyl]-1H-pyrrolo[3,2-c]pyridin-6-yl]-2-methyl-1,2,4-triazole-3-carboxamide;N-[2-[2-(difluoromethyl)furan-3-yl]-1H-pyrrolo[3,2-c]pyridin-6-yl]-2-methyl-1,2,4-triazole-3-carboxamide;N-[2-[2-(difluoromethyl)phenyl]-1H-pyrrolo[3,2-c]pyridin-6-yl]-2-methyl-1,2,4-triazole-3-carboxamide;2-methyl-N-[2-[5-methyl-2-(trifluoromethyl)phenyl]-1H-pyrrolo[3,2-c]pyridin-6-yl]-1,2,4-triazole-3-carboxamide
CID 158807830

Frequently Asked Questions

What is the IUPAC name of 4-[4-[8-amino-1-(7-cyclopropyl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]butan-2-one;4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]-N-pyrazin-2-ylcyclohexane-1-carboxamide;1-[4-[8-amino-1-(3-methyl-1-benzofuran-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]-2-(6-methyl-3-pyridinyl)ethanone?
The IUPAC name of 4-[4-[8-amino-1-(7-cyclopropyl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]butan-2-one;4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]-N-pyrazin-2-ylcyclohexane-1-carboxamide;1-[4-[8-amino-1-(3-methyl-1-benzofuran-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]-2-(6-methyl-3-pyridinyl)ethanone (CID 160659396) is 4-[4-[8-amino-1-(7-cyclopropyl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]butan-2-one;4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]-N-pyrazin-2-ylcyclohexane-1-carboxamide;1-[4-[8-amino-1-(3-methyl-1-benzofuran-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]-2-(6-methyl-3-pyridinyl)ethanone.
What is the SMILES notation for 4-[4-[8-amino-1-(7-cyclopropyl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]butan-2-one;4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]-N-pyrazin-2-ylcyclohexane-1-carboxamide;1-[4-[8-amino-1-(3-methyl-1-benzofuran-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]-2-(6-methyl-3-pyridinyl)ethanone?
The canonical SMILES for 4-[4-[8-amino-1-(7-cyclopropyl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]butan-2-one;4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]-N-pyrazin-2-ylcyclohexane-1-carboxamide;1-[4-[8-amino-1-(3-methyl-1-benzofuran-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]-2-(6-methyl-3-pyridinyl)ethanone is CC(=O)CCC1CCC(c2nc(-c3cc4cccc(C5CC5)c4[nH]3)c3c(N)nccn23)CC1.Cc1ccc(CC(=O)C2CCC(c3nc(-c4oc5ccccc5c4C)c4c(N)nccn34)CC2)cn1.Nc1nccn2c(C3CCC(C(=O)Nc4cnccn4)CC3)nc(-c3cc4ccccc4[nH]3)c12.
What is the InChIKey of 4-[4-[8-amino-1-(7-cyclopropyl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]butan-2-one;4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]-N-pyrazin-2-ylcyclohexane-1-carboxamide;1-[4-[8-amino-1-(3-methyl-1-benzofuran-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]-2-(6-methyl-3-pyridinyl)ethanone?
The InChIKey is RLLYEJYKIATHOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H29N5O2.C27H31N5O.C25H24N8O/c1-17-7-8-19(16-32-17)15-23(35)20-9-11-21(12-10-20)29-33-25(26-28(30)31-13-14-34(26)29)27-18(2)22-5-3-4-6-24(22)36-27;1-16(33)5-6-17-7-9-19(10-8-17)27-31-24(25-26(28)29-13-14-32(25)27)22-15-20-3-2-4-21(18-11-12-18)23(20)30-22;26-23-22-21(19-13-17-3-1-2-4-18(17)30-19)32-24(33(22)12-11-29-23)15-5-7-16(8-6-15)25(34)31-20-14-27-9-10-28-20/h3-8,13-14,16,20-21H,9-12,15H2,1-2H3,(H2,30,31);2-4,13-15,17-19,30H,5-12H2,1H3,(H2,28,29);1-4,9-16,30H,5-8H2,(H2,26,29)(H,28,31,34).
What are the key properties of 4-[4-[8-amino-1-(7-cyclopropyl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]butan-2-one;4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]-N-pyrazin-2-ylcyclohexane-1-carboxamide;1-[4-[8-amino-1-(3-methyl-1-benzofuran-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]-2-(6-methyl-3-pyridinyl)ethanone?
4-[4-[8-amino-1-(7-cyclopropyl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]butan-2-one;4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]-N-pyrazin-2-ylcyclohexane-1-carboxamide;1-[4-[8-amino-1-(3-methyl-1-benzofuran-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]-2-(6-methyl-3-pyridinyl)ethanone has a molecular weight of 1373.68 g/mol, XLogP of 15.96, 15 rotatable bonds, 6 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[8-amino-1-(7-cyclopropyl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]butan-2-one;4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]-N-pyrazin-2-ylcyclohexane-1-carboxamide;1-[4-[8-amino-1-(3-methyl-1-benzofuran-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]-2-(6-methyl-3-pyridinyl)ethanone is sourced from PubChem (CID 160659396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).