N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]benzamide;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]cyclobutanecarboxamide;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]furan-3-carboxamide;benzyl N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]carbamate

C109H114N24O6 — CID 157071751

IUPACN-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]benzamide;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]cyclobutanecarboxamide;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]furan-3-carboxamide;benzyl N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]carbamate
SMILESNc1nccn2c(C3CCC(CNC(=O)C4CCC4)CC3)nc(-c3cc4ccccc4[nH]3)c12.Nc1nccn2c(C3CCC(CNC(=O)OCc4ccccc4)CC3)nc(-c3cc4ccccc4[nH]3)c12.Nc1nccn2c(C3CCC(CNC(=O)c4ccccc4)CC3)nc(-c3cc4ccccc4[nH]3)c12.Nc1nccn2c(C3CCC(CNC(=O)c4ccoc4)CC3)nc(-c3cc4ccccc4[nH]3)c12
InChIInChI=1S/C29H30N6O2.C28H28N6O.C26H26N6O2.C26H30N6O/c30-27-26-25(24-16-22-8-4-5-9-23(22)33-24)34-28(35(26)15-14-31-27)21-12-10-19(11-13-21)17-32-29(36)37-18-20-6-2-1-3-7-20;29-26-25-24(23-16-21-8-4-5-9-22(21)32-23)33-27(34(25)15-14-30-26)19-12-10-18(11-13-19)17-31-28(35)20-6-2-1-3-7-20;27-24-23-22(21-13-18-3-1-2-4-20(18)30-21)31-25(32(23)11-10-28-24)17-7-5-16(6-8-17)14-29-26(33)19-9-12-34-15-19;27-24-23-22(21-14-19-4-1-2-7-20(19)30-21)31-25(32(23)13-12-28-24)17-10-8-16(9-11-17)15-29-26(33)18-5-3-6-18/h1-9,14-16,19,21,33H,10-13,17-18H2,(H2,30,31)(H,32,36);1-9,14-16,18-19,32H,10-13,17H2,(H2,29,30)(H,31,35);1-4,9-13,15-17,30H,5-8,14H2,(H2,27,28)(H,29,33);1-2,4,7,12-14,16-18,30H,3,5-6,8-11,15H2,(H2,27,28)(H,29,33)
InChIKeyACMYNYSPXQLVBH-UHFFFAOYSA-N
MW1856.27 g/mol
LogP20.23
Rot. Bonds21

About N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]benzamide;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]cyclobutanecarboxamide;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]furan-3-carboxamide;benzyl N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]carbamate

N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]benzamide;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]cyclobutanecarboxamide;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]furan-3-carboxamide;benzyl N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]carbamate (PubChem CID 157071751) has the molecular formula C109H114N24O6 and a molecular weight of 1856.27 g/mol. Its IUPAC name is N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]benzamide;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]cyclobutanecarboxamide;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]furan-3-carboxamide;benzyl N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]carbamate.

Molecular Properties

Compound NameN-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]benzamide;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]cyclobutanecarboxamide;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]furan-3-carboxamide;benzyl N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]carbamate
PubChem CID157071751
Molecular FormulaC109H114N24O6
Molecular Weight1856.27 g/mol
Exact Mass1854.94
IUPAC NameN-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]benzamide;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]cyclobutanecarboxamide;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]furan-3-carboxamide;benzyl N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]carbamate
SMILESNc1nccn2c(C3CCC(CNC(=O)C4CCC4)CC3)nc(-c3cc4ccccc4[nH]3)c12.Nc1nccn2c(C3CCC(CNC(=O)OCc4ccccc4)CC3)nc(-c3cc4ccccc4[nH]3)c12.Nc1nccn2c(C3CCC(CNC(=O)c4ccccc4)CC3)nc(-c3cc4ccccc4[nH]3)c12.Nc1nccn2c(C3CCC(CNC(=O)c4ccoc4)CC3)nc(-c3cc4ccccc4[nH]3)c12
InChIInChI=1S/C29H30N6O2.C28H28N6O.C26H26N6O2.C26H30N6O/c30-27-26-25(24-16-22-8-4-5-9-23(22)33-24)34-28(35(26)15-14-31-27)21-12-10-19(11-13-21)17-32-29(36)37-18-20-6-2-1-3-7-20;29-26-25-24(23-16-21-8-4-5-9-22(21)32-23)33-27(34(25)15-14-30-26)19-12-10-18(11-13-19)17-31-28(35)20-6-2-1-3-7-20;27-24-23-22(21-13-18-3-1-2-4-20(18)30-21)31-25(32(23)11-10-28-24)17-7-5-16(6-8-17)14-29-26(33)19-9-12-34-15-19;27-24-23-22(21-14-19-4-1-2-7-20(19)30-21)31-25(32(23)13-12-28-24)17-10-8-16(9-11-17)15-29-26(33)18-5-3-6-18/h1-9,14-16,19,21,33H,10-13,17-18H2,(H2,30,31)(H,32,36);1-9,14-16,18-19,32H,10-13,17H2,(H2,29,30)(H,31,35);1-4,9-13,15-17,30H,5-8,14H2,(H2,27,28)(H,29,33);1-2,4,7,12-14,16-18,30H,3,5-6,8-11,15H2,(H2,27,28)(H,29,33)
InChIKeyACMYNYSPXQLVBH-UHFFFAOYSA-N
XLogP20.23
TPSA426.77 Ų
H-Bond Donors12
H-Bond Acceptors22
Rotatable Bonds21
Heavy Atoms139
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001856.27
LogP ≤ 520.23
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1022

Analyze N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]benzamide;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]cyclobutanecarboxamide;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]furan-3-carboxamide;benzyl N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]carbamate with MolForge

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Related Compounds

N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]furan-3-carboxamide
CID 16678157
N-[3-[[2-(furan-3-yl)-7H-purin-6-yl]amino]-4-methylphenyl]-3-(trifluoromethyl)benzamide;4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(2-pyridin-4-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-[(2-pyridin-3-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethoxy)benzamide;N-[4-methyl-3-[(2-pyridin-4-yl-7H-purin-6-yl)amino]phenyl]-3-(trifluoromethoxy)benzamide
CID 160630902
N-[4-[1-[4-(difluoromethoxy)benzoyl]piperidin-4-yl]butyl]imidazo[1,2-a]pyridine-6-carboxamide;N-[4-[1-(furan-3-carbonyl)piperidin-4-yl]butyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide
CID 161836711
N-(1-benzylindol-3-yl)furan-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]pyrazine-2-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]pyridine-2-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]pyridine-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]pyrimidine-5-carboxamide;N-[1-[[2-(trifluoromethyl)phenyl]methyl]indol-3-yl]furan-3-carboxamide
CID 163685830
4-[6-amino-2-(furan-3-yl)purin-9-yl]butyl N-[[3-(trifluoromethyl)phenyl]methyl]carbamate;4-[6-amino-2-(2-methylphenyl)purin-9-yl]butyl N-[[3-(trifluoromethyl)phenyl]methyl]carbamate;4-[6-amino-2-(3-methylphenyl)purin-9-yl]butyl N-[[3-(trifluoromethyl)phenyl]methyl]carbamate;4-(6-amino-2-pyridin-4-ylpurin-9-yl)butyl N-[[3-(trifluoromethyl)phenyl]methyl]carbamate
CID 163916824
[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(furan-3-yl)methanone
CID 59133053
4-[8-amino-1-(1-benzofuran-2-yl)-5-methylimidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxamide;4-[8-amino-5-ethyl-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylic acid;4-[8-amino-1-(7-oxo-1,6-dihydropyrrolo[2,3-c]pyridin-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylic acid;N-[[4-[8-amino-1-(1H-pyrrolo[2,3-b]pyridin-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]acetamide;N-[[4-[8-amino-1-(1H-pyrrolo[3,2-b]pyridin-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]acetamide
CID 90701143
4-[8-amino-1-(1-benzofuran-2-yl)-5-methylimidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxamide;N-[[4-[8-amino-1-(1H-pyrrolo[2,3-b]pyridin-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]acetamide;N-[[4-[8-amino-1-(1H-pyrrolo[3,2-b]pyridin-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]acetamide
CID 91465518
N-(1-benzylindol-3-yl)furan-3-carboxamide;N-[1-[(2-methylphenyl)methyl]indol-3-yl]furan-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]furan-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]pyridine-2-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]pyrimidine-5-carboxamide
CID 157536128
5-benzyl-N-(furan-3-ylmethyl)-2-methylpyrrolo[3,2-d]pyrimidin-4-amine;5-benzyl-2-methyl-N-(3-methylbutyl)pyrrolo[3,2-d]pyrimidin-4-amine;5-benzyl-2-methyl-N-(2-methylpropyl)pyrrolo[3,2-d]pyrimidin-4-amine;2-[(5-benzyl-2-methylpyrrolo[3,2-d]pyrimidin-4-yl)amino]hexan-1-ol;(3S)-2-[(5-benzyl-2-methylpyrrolo[3,2-d]pyrimidin-4-yl)amino]-3-methylpentan-1-ol;3-[[2-methyl-5-(pyridin-4-ylmethyl)pyrrolo[3,2-d]pyrimidin-4-yl]amino]hexan-1-ol
CID 157644585
butyl 2-[(2-cyclohexyl-1,3-oxazole-5-carbonyl)amino]-3-(1H-indol-2-yl)propanoate;butyl 3-(1H-indol-2-yl)-2-[[5-(4-methylpiperazin-1-yl)-4H-pyrazole-3-carbonyl]amino]propanoate;N-[cyclohexylmethoxy(5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-2-(4-methylpiperazin-1-yl)-1,3-oxazole-4-carboxamide;N-[4-(diaminomethylideneamino)-7-methyloctanoyl]-2-[(4-methylpiperazin-1-yl)methyl]-3H-pyrrole-4-carboxamide;1-[2-(dimethylamino)ethyl]-N-[1-(3H-indol-2-yl)-2-propoxyethyl]-2,5-dioxopyrrole-3-carboxamide
CID 157743251
4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]-N-phenylpiperidine-1-carboxamide;1-[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-2-(4-fluorophenyl)ethanone;1-[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-2-(4-methoxyphenyl)ethanone
CID 157767234

Frequently Asked Questions

What is the IUPAC name of N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]benzamide;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]cyclobutanecarboxamide;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]furan-3-carboxamide;benzyl N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]carbamate?
The IUPAC name of N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]benzamide;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]cyclobutanecarboxamide;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]furan-3-carboxamide;benzyl N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]carbamate (CID 157071751) is N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]benzamide;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]cyclobutanecarboxamide;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]furan-3-carboxamide;benzyl N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]carbamate.
What is the SMILES notation for N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]benzamide;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]cyclobutanecarboxamide;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]furan-3-carboxamide;benzyl N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]carbamate?
The canonical SMILES for N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]benzamide;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]cyclobutanecarboxamide;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]furan-3-carboxamide;benzyl N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]carbamate is Nc1nccn2c(C3CCC(CNC(=O)C4CCC4)CC3)nc(-c3cc4ccccc4[nH]3)c12.Nc1nccn2c(C3CCC(CNC(=O)OCc4ccccc4)CC3)nc(-c3cc4ccccc4[nH]3)c12.Nc1nccn2c(C3CCC(CNC(=O)c4ccccc4)CC3)nc(-c3cc4ccccc4[nH]3)c12.Nc1nccn2c(C3CCC(CNC(=O)c4ccoc4)CC3)nc(-c3cc4ccccc4[nH]3)c12.
What is the InChIKey of N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]benzamide;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]cyclobutanecarboxamide;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]furan-3-carboxamide;benzyl N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]carbamate?
The InChIKey is ACMYNYSPXQLVBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H30N6O2.C28H28N6O.C26H26N6O2.C26H30N6O/c30-27-26-25(24-16-22-8-4-5-9-23(22)33-24)34-28(35(26)15-14-31-27)21-12-10-19(11-13-21)17-32-29(36)37-18-20-6-2-1-3-7-20;29-26-25-24(23-16-21-8-4-5-9-22(21)32-23)33-27(34(25)15-14-30-26)19-12-10-18(11-13-19)17-31-28(35)20-6-2-1-3-7-20;27-24-23-22(21-13-18-3-1-2-4-20(18)30-21)31-25(32(23)11-10-28-24)17-7-5-16(6-8-17)14-29-26(33)19-9-12-34-15-19;27-24-23-22(21-14-19-4-1-2-7-20(19)30-21)31-25(32(23)13-12-28-24)17-10-8-16(9-11-17)15-29-26(33)18-5-3-6-18/h1-9,14-16,19,21,33H,10-13,17-18H2,(H2,30,31)(H,32,36);1-9,14-16,18-19,32H,10-13,17H2,(H2,29,30)(H,31,35);1-4,9-13,15-17,30H,5-8,14H2,(H2,27,28)(H,29,33);1-2,4,7,12-14,16-18,30H,3,5-6,8-11,15H2,(H2,27,28)(H,29,33).
What are the key properties of N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]benzamide;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]cyclobutanecarboxamide;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]furan-3-carboxamide;benzyl N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]carbamate?
N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]benzamide;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]cyclobutanecarboxamide;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]furan-3-carboxamide;benzyl N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]carbamate has a molecular weight of 1856.27 g/mol, XLogP of 20.23, 21 rotatable bonds, 12 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]benzamide;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]cyclobutanecarboxamide;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]furan-3-carboxamide;benzyl N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]carbamate is sourced from PubChem (CID 157071751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).