3-ethyl-N-[1-(oxan-2-yl)pyrazolo[4,3-b]pyridin-3-yl]isoquinolin-6-amine;6-[[1-[(4-methoxyphenyl)methyl]pyrazolo[4,3-b]pyridin-3-yl]methyl]-3-methyl-2H-isoquinolin-1-one;3-methyl-N-[1-(oxan-2-yl)pyrazolo[4,3-b]pyridin-3-yl]isoquinolin-6-amine;3-methyl-6-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)-2H-isoquinolin-1-one;1-morpholin-4-yl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;N-[1-(oxan-2-yl)pyrazolo[4,3-b]pyridin-3-yl]-3-propan-2-ylisoquinolin-6-amine

C128H124N28O7 — CID 158517617

IUPAC3-ethyl-N-[1-(oxan-2-yl)pyrazolo[4,3-b]pyridin-3-yl]isoquinolin-6-amine;6-[[1-[(4-methoxyphenyl)methyl]pyrazolo[4,3-b]pyridin-3-yl]methyl]-3-methyl-2H-isoquinolin-1-one;3-methyl-N-[1-(oxan-2-yl)pyrazolo[4,3-b]pyridin-3-yl]isoquinolin-6-amine;3-methyl-6-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)-2H-isoquinolin-1-one;1-morpholin-4-yl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;N-[1-(oxan-2-yl)pyrazolo[4,3-b]pyridin-3-yl]-3-propan-2-ylisoquinolin-6-amine
SMILESCC(C)c1cc2cc(Nc3nn(C4CCCCO4)c4cccnc34)ccc2cn1.CCc1cc2cc(Nc3nn(C4CCCCO4)c4cccnc34)ccc2cn1.COc1ccc(Cn2nc(Cc3ccc4c(=O)[nH]c(C)cc4c3)c3ncccc32)cc1.Cc1cc2cc(Cc3[nH]nc4cccnc34)ccc2c(=O)[nH]1.Cc1cc2cc(Nc3nn(C4CCCCO4)c4cccnc34)ccc2cn1.c1cnc2c(c1)CN=C2Nc1ccc2c(N3CCOCC3)nccc2c1
InChIInChI=1S/C25H22N4O2.C23H25N5O.C22H23N5O.C21H21N5O.C20H19N5O.C17H14N4O/c1-16-12-19-13-18(7-10-21(19)25(30)27-16)14-22-24-23(4-3-11-26-24)29(28-22)15-17-5-8-20(31-2)9-6-17;1-15(2)19-13-17-12-18(9-8-16(17)14-25-19)26-23-22-20(6-5-10-24-22)28(27-23)21-7-3-4-11-29-21;1-2-17-12-16-13-18(9-8-15(16)14-24-17)25-22-21-19(6-5-10-23-21)27(26-22)20-7-3-4-11-28-20;1-14-11-16-12-17(8-7-15(16)13-23-14)24-21-20-18(5-4-9-22-20)26(25-21)19-6-2-3-10-27-19;1-2-15-13-23-19(18(15)21-6-1)24-16-3-4-17-14(12-16)5-7-22-20(17)25-8-10-26-11-9-25;1-10-7-12-8-11(4-5-13(12)17(22)19-10)9-15-16-14(20-21-15)3-2-6-18-16/h3-13H,14-15H2,1-2H3,(H,27,30);5-6,8-10,12-15,21H,3-4,7,11H2,1-2H3,(H,26,27);5-6,8-10,12-14,20H,2-4,7,11H2,1H3,(H,25,26);4-5,7-9,11-13,19H,2-3,6,10H2,1H3,(H,24,25);1-7,12H,8-11,13H2,(H,23,24);2-8H,9H2,1H3,(H,19,22)(H,20,21)
InChIKeyHLUZVTVNZIXIKV-UHFFFAOYSA-N
MW2166.59 g/mol
LogP25.03
Rot. Bonds20

About 3-ethyl-N-[1-(oxan-2-yl)pyrazolo[4,3-b]pyridin-3-yl]isoquinolin-6-amine;6-[[1-[(4-methoxyphenyl)methyl]pyrazolo[4,3-b]pyridin-3-yl]methyl]-3-methyl-2H-isoquinolin-1-one;3-methyl-N-[1-(oxan-2-yl)pyrazolo[4,3-b]pyridin-3-yl]isoquinolin-6-amine;3-methyl-6-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)-2H-isoquinolin-1-one;1-morpholin-4-yl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;N-[1-(oxan-2-yl)pyrazolo[4,3-b]pyridin-3-yl]-3-propan-2-ylisoquinolin-6-amine

3-ethyl-N-[1-(oxan-2-yl)pyrazolo[4,3-b]pyridin-3-yl]isoquinolin-6-amine;6-[[1-[(4-methoxyphenyl)methyl]pyrazolo[4,3-b]pyridin-3-yl]methyl]-3-methyl-2H-isoquinolin-1-one;3-methyl-N-[1-(oxan-2-yl)pyrazolo[4,3-b]pyridin-3-yl]isoquinolin-6-amine;3-methyl-6-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)-2H-isoquinolin-1-one;1-morpholin-4-yl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;N-[1-(oxan-2-yl)pyrazolo[4,3-b]pyridin-3-yl]-3-propan-2-ylisoquinolin-6-amine (PubChem CID 158517617) has the molecular formula C128H124N28O7 and a molecular weight of 2166.59 g/mol. Its IUPAC name is 3-ethyl-N-[1-(oxan-2-yl)pyrazolo[4,3-b]pyridin-3-yl]isoquinolin-6-amine;6-[[1-[(4-methoxyphenyl)methyl]pyrazolo[4,3-b]pyridin-3-yl]methyl]-3-methyl-2H-isoquinolin-1-one;3-methyl-N-[1-(oxan-2-yl)pyrazolo[4,3-b]pyridin-3-yl]isoquinolin-6-amine;3-methyl-6-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)-2H-isoquinolin-1-one;1-morpholin-4-yl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;N-[1-(oxan-2-yl)pyrazolo[4,3-b]pyridin-3-yl]-3-propan-2-ylisoquinolin-6-amine.

Molecular Properties

Compound Name3-ethyl-N-[1-(oxan-2-yl)pyrazolo[4,3-b]pyridin-3-yl]isoquinolin-6-amine;6-[[1-[(4-methoxyphenyl)methyl]pyrazolo[4,3-b]pyridin-3-yl]methyl]-3-methyl-2H-isoquinolin-1-one;3-methyl-N-[1-(oxan-2-yl)pyrazolo[4,3-b]pyridin-3-yl]isoquinolin-6-amine;3-methyl-6-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)-2H-isoquinolin-1-one;1-morpholin-4-yl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;N-[1-(oxan-2-yl)pyrazolo[4,3-b]pyridin-3-yl]-3-propan-2-ylisoquinolin-6-amine
PubChem CID158517617
Molecular FormulaC128H124N28O7
Molecular Weight2166.59 g/mol
Exact Mass2165.02
IUPAC Name3-ethyl-N-[1-(oxan-2-yl)pyrazolo[4,3-b]pyridin-3-yl]isoquinolin-6-amine;6-[[1-[(4-methoxyphenyl)methyl]pyrazolo[4,3-b]pyridin-3-yl]methyl]-3-methyl-2H-isoquinolin-1-one;3-methyl-N-[1-(oxan-2-yl)pyrazolo[4,3-b]pyridin-3-yl]isoquinolin-6-amine;3-methyl-6-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)-2H-isoquinolin-1-one;1-morpholin-4-yl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;N-[1-(oxan-2-yl)pyrazolo[4,3-b]pyridin-3-yl]-3-propan-2-ylisoquinolin-6-amine
SMILESCC(C)c1cc2cc(Nc3nn(C4CCCCO4)c4cccnc34)ccc2cn1.CCc1cc2cc(Nc3nn(C4CCCCO4)c4cccnc34)ccc2cn1.COc1ccc(Cn2nc(Cc3ccc4c(=O)[nH]c(C)cc4c3)c3ncccc32)cc1.Cc1cc2cc(Cc3[nH]nc4cccnc34)ccc2c(=O)[nH]1.Cc1cc2cc(Nc3nn(C4CCCCO4)c4cccnc34)ccc2cn1.c1cnc2c(c1)CN=C2Nc1ccc2c(N3CCOCC3)nccc2c1
InChIInChI=1S/C25H22N4O2.C23H25N5O.C22H23N5O.C21H21N5O.C20H19N5O.C17H14N4O/c1-16-12-19-13-18(7-10-21(19)25(30)27-16)14-22-24-23(4-3-11-26-24)29(28-22)15-17-5-8-20(31-2)9-6-17;1-15(2)19-13-17-12-18(9-8-16(17)14-25-19)26-23-22-20(6-5-10-24-22)28(27-23)21-7-3-4-11-29-21;1-2-17-12-16-13-18(9-8-15(16)14-24-17)25-22-21-19(6-5-10-23-21)27(26-22)20-7-3-4-11-28-20;1-14-11-16-12-17(8-7-15(16)13-23-14)24-21-20-18(5-4-9-22-20)26(25-21)19-6-2-3-10-27-19;1-2-15-13-23-19(18(15)21-6-1)24-16-3-4-17-14(12-16)5-7-22-20(17)25-8-10-26-11-9-25;1-10-7-12-8-11(4-5-13(12)17(22)19-10)9-15-16-14(20-21-15)3-2-6-18-16/h3-13H,14-15H2,1-2H3,(H,27,30);5-6,8-10,12-15,21H,3-4,7,11H2,1-2H3,(H,26,27);5-6,8-10,12-14,20H,2-4,7,11H2,1H3,(H,25,26);4-5,7-9,11-13,19H,2-3,6,10H2,1H3,(H,24,25);1-7,12H,8-11,13H2,(H,23,24);2-8H,9H2,1H3,(H,19,22)(H,20,21)
InChIKeyHLUZVTVNZIXIKV-UHFFFAOYSA-N
XLogP25.03
TPSA404.45 Ų
H-Bond Donors7
H-Bond Acceptors32
Rotatable Bonds20
Heavy Atoms163
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002166.59
LogP ≤ 525.03
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1032

Analyze 3-ethyl-N-[1-(oxan-2-yl)pyrazolo[4,3-b]pyridin-3-yl]isoquinolin-6-amine;6-[[1-[(4-methoxyphenyl)methyl]pyrazolo[4,3-b]pyridin-3-yl]methyl]-3-methyl-2H-isoquinolin-1-one;3-methyl-N-[1-(oxan-2-yl)pyrazolo[4,3-b]pyridin-3-yl]isoquinolin-6-amine;3-methyl-6-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)-2H-isoquinolin-1-one;1-morpholin-4-yl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;N-[1-(oxan-2-yl)pyrazolo[4,3-b]pyridin-3-yl]-3-propan-2-ylisoquinolin-6-amine with MolForge

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Related Compounds

3-ethyl-N-[1-(oxan-2-yl)pyrazolo[4,3-b]pyridin-3-yl]isoquinolin-6-amine
CID 134191758
3-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine;N-(5-morpholin-4-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;N-naphthalen-2-yl-2H-pyrazolo[3,4-b]pyrazin-3-amine;N-(5-piperidin-1-ylnaphthalen-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine;3-propan-2-yl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine
CID 161383940
1-N-(cyclopentylmethyl)-6-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinoline-1,6-diamine
CID 158219698
N-[1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyrazin-3-yl]-1-[(3R)-oxolan-3-yl]oxyisoquinolin-6-amine
CID 134499078
1-[(3-methylcyclobutyl)methyl]-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine
CID 158904620
1-(3-methoxyphenoxy)-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine
CID 158812777
3-(1,1-difluoro-2,2-dimethylpropyl)-N-[1-[(4-methoxyphenyl)methyl]pyrazolo[4,3-b]pyridin-3-yl]-1,2-benzoxazol-6-amine
CID 134190150
6-methoxy-3-morpholin-4-yl-2H-isoquinolin-1-one
CID 22250132
3-[(4-methoxypiperidin-1-yl)methyl]-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)-1,2-benzoxazol-6-amine
CID 158510489
2-N-(3,5-dimorpholin-4-ylphenyl)-4-N-[[1-[(4-methoxyphenyl)methyl]-3-methylindazol-4-yl]methyl]pyrimidine-2,4-diamine
CID 123472855
4-ethyl-N-(2-methylpropyl)aniline;3-(morpholin-4-ylmethyl)-1-(oxan-2-yl)indazole-6-sulfonic acid
CID 172776176
4-chloro-1-[(4-methoxyphenyl)methyl]-7-morpholin-4-ylpyrido[4,3-d]pyrimidin-2-one
CID 152510710

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-[1-(oxan-2-yl)pyrazolo[4,3-b]pyridin-3-yl]isoquinolin-6-amine;6-[[1-[(4-methoxyphenyl)methyl]pyrazolo[4,3-b]pyridin-3-yl]methyl]-3-methyl-2H-isoquinolin-1-one;3-methyl-N-[1-(oxan-2-yl)pyrazolo[4,3-b]pyridin-3-yl]isoquinolin-6-amine;3-methyl-6-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)-2H-isoquinolin-1-one;1-morpholin-4-yl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;N-[1-(oxan-2-yl)pyrazolo[4,3-b]pyridin-3-yl]-3-propan-2-ylisoquinolin-6-amine?
The IUPAC name of 3-ethyl-N-[1-(oxan-2-yl)pyrazolo[4,3-b]pyridin-3-yl]isoquinolin-6-amine;6-[[1-[(4-methoxyphenyl)methyl]pyrazolo[4,3-b]pyridin-3-yl]methyl]-3-methyl-2H-isoquinolin-1-one;3-methyl-N-[1-(oxan-2-yl)pyrazolo[4,3-b]pyridin-3-yl]isoquinolin-6-amine;3-methyl-6-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)-2H-isoquinolin-1-one;1-morpholin-4-yl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;N-[1-(oxan-2-yl)pyrazolo[4,3-b]pyridin-3-yl]-3-propan-2-ylisoquinolin-6-amine (CID 158517617) is 3-ethyl-N-[1-(oxan-2-yl)pyrazolo[4,3-b]pyridin-3-yl]isoquinolin-6-amine;6-[[1-[(4-methoxyphenyl)methyl]pyrazolo[4,3-b]pyridin-3-yl]methyl]-3-methyl-2H-isoquinolin-1-one;3-methyl-N-[1-(oxan-2-yl)pyrazolo[4,3-b]pyridin-3-yl]isoquinolin-6-amine;3-methyl-6-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)-2H-isoquinolin-1-one;1-morpholin-4-yl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;N-[1-(oxan-2-yl)pyrazolo[4,3-b]pyridin-3-yl]-3-propan-2-ylisoquinolin-6-amine.
What is the SMILES notation for 3-ethyl-N-[1-(oxan-2-yl)pyrazolo[4,3-b]pyridin-3-yl]isoquinolin-6-amine;6-[[1-[(4-methoxyphenyl)methyl]pyrazolo[4,3-b]pyridin-3-yl]methyl]-3-methyl-2H-isoquinolin-1-one;3-methyl-N-[1-(oxan-2-yl)pyrazolo[4,3-b]pyridin-3-yl]isoquinolin-6-amine;3-methyl-6-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)-2H-isoquinolin-1-one;1-morpholin-4-yl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;N-[1-(oxan-2-yl)pyrazolo[4,3-b]pyridin-3-yl]-3-propan-2-ylisoquinolin-6-amine?
The canonical SMILES for 3-ethyl-N-[1-(oxan-2-yl)pyrazolo[4,3-b]pyridin-3-yl]isoquinolin-6-amine;6-[[1-[(4-methoxyphenyl)methyl]pyrazolo[4,3-b]pyridin-3-yl]methyl]-3-methyl-2H-isoquinolin-1-one;3-methyl-N-[1-(oxan-2-yl)pyrazolo[4,3-b]pyridin-3-yl]isoquinolin-6-amine;3-methyl-6-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)-2H-isoquinolin-1-one;1-morpholin-4-yl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;N-[1-(oxan-2-yl)pyrazolo[4,3-b]pyridin-3-yl]-3-propan-2-ylisoquinolin-6-amine is CC(C)c1cc2cc(Nc3nn(C4CCCCO4)c4cccnc34)ccc2cn1.CCc1cc2cc(Nc3nn(C4CCCCO4)c4cccnc34)ccc2cn1.COc1ccc(Cn2nc(Cc3ccc4c(=O)[nH]c(C)cc4c3)c3ncccc32)cc1.Cc1cc2cc(Cc3[nH]nc4cccnc34)ccc2c(=O)[nH]1.Cc1cc2cc(Nc3nn(C4CCCCO4)c4cccnc34)ccc2cn1.c1cnc2c(c1)CN=C2Nc1ccc2c(N3CCOCC3)nccc2c1.
What is the InChIKey of 3-ethyl-N-[1-(oxan-2-yl)pyrazolo[4,3-b]pyridin-3-yl]isoquinolin-6-amine;6-[[1-[(4-methoxyphenyl)methyl]pyrazolo[4,3-b]pyridin-3-yl]methyl]-3-methyl-2H-isoquinolin-1-one;3-methyl-N-[1-(oxan-2-yl)pyrazolo[4,3-b]pyridin-3-yl]isoquinolin-6-amine;3-methyl-6-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)-2H-isoquinolin-1-one;1-morpholin-4-yl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;N-[1-(oxan-2-yl)pyrazolo[4,3-b]pyridin-3-yl]-3-propan-2-ylisoquinolin-6-amine?
The InChIKey is HLUZVTVNZIXIKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22N4O2.C23H25N5O.C22H23N5O.C21H21N5O.C20H19N5O.C17H14N4O/c1-16-12-19-13-18(7-10-21(19)25(30)27-16)14-22-24-23(4-3-11-26-24)29(28-22)15-17-5-8-20(31-2)9-6-17;1-15(2)19-13-17-12-18(9-8-16(17)14-25-19)26-23-22-20(6-5-10-24-22)28(27-23)21-7-3-4-11-29-21;1-2-17-12-16-13-18(9-8-15(16)14-24-17)25-22-21-19(6-5-10-23-21)27(26-22)20-7-3-4-11-28-20;1-14-11-16-12-17(8-7-15(16)13-23-14)24-21-20-18(5-4-9-22-20)26(25-21)19-6-2-3-10-27-19;1-2-15-13-23-19(18(15)21-6-1)24-16-3-4-17-14(12-16)5-7-22-20(17)25-8-10-26-11-9-25;1-10-7-12-8-11(4-5-13(12)17(22)19-10)9-15-16-14(20-21-15)3-2-6-18-16/h3-13H,14-15H2,1-2H3,(H,27,30);5-6,8-10,12-15,21H,3-4,7,11H2,1-2H3,(H,26,27);5-6,8-10,12-14,20H,2-4,7,11H2,1H3,(H,25,26);4-5,7-9,11-13,19H,2-3,6,10H2,1H3,(H,24,25);1-7,12H,8-11,13H2,(H,23,24);2-8H,9H2,1H3,(H,19,22)(H,20,21).
What are the key properties of 3-ethyl-N-[1-(oxan-2-yl)pyrazolo[4,3-b]pyridin-3-yl]isoquinolin-6-amine;6-[[1-[(4-methoxyphenyl)methyl]pyrazolo[4,3-b]pyridin-3-yl]methyl]-3-methyl-2H-isoquinolin-1-one;3-methyl-N-[1-(oxan-2-yl)pyrazolo[4,3-b]pyridin-3-yl]isoquinolin-6-amine;3-methyl-6-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)-2H-isoquinolin-1-one;1-morpholin-4-yl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;N-[1-(oxan-2-yl)pyrazolo[4,3-b]pyridin-3-yl]-3-propan-2-ylisoquinolin-6-amine?
3-ethyl-N-[1-(oxan-2-yl)pyrazolo[4,3-b]pyridin-3-yl]isoquinolin-6-amine;6-[[1-[(4-methoxyphenyl)methyl]pyrazolo[4,3-b]pyridin-3-yl]methyl]-3-methyl-2H-isoquinolin-1-one;3-methyl-N-[1-(oxan-2-yl)pyrazolo[4,3-b]pyridin-3-yl]isoquinolin-6-amine;3-methyl-6-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)-2H-isoquinolin-1-one;1-morpholin-4-yl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;N-[1-(oxan-2-yl)pyrazolo[4,3-b]pyridin-3-yl]-3-propan-2-ylisoquinolin-6-amine has a molecular weight of 2166.59 g/mol, XLogP of 25.03, 20 rotatable bonds, 7 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-[1-(oxan-2-yl)pyrazolo[4,3-b]pyridin-3-yl]isoquinolin-6-amine;6-[[1-[(4-methoxyphenyl)methyl]pyrazolo[4,3-b]pyridin-3-yl]methyl]-3-methyl-2H-isoquinolin-1-one;3-methyl-N-[1-(oxan-2-yl)pyrazolo[4,3-b]pyridin-3-yl]isoquinolin-6-amine;3-methyl-6-(2H-pyrazolo[4,3-b]pyridin-3-ylmethyl)-2H-isoquinolin-1-one;1-morpholin-4-yl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)isoquinolin-6-amine;N-[1-(oxan-2-yl)pyrazolo[4,3-b]pyridin-3-yl]-3-propan-2-ylisoquinolin-6-amine is sourced from PubChem (CID 158517617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).