1-[5-acetyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-6-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-quinoline-7-carbonitrile;1-[5-acetyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-6-pyrimidin-5-yl-3,4-dihydro-2H-quinoline-7-carbonitrile;3-[7-cyano-6-[6-(methylcarbamoyl)-3-pyridinyl]-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide;3-[7-cyano-6-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide;3-[7-cyano-6-[6-(2-oxopropyl)-3-pyridinyl]-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide

C146H163N35O12 — CID 158161200

About 1-[5-acetyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-6-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-quinoline-7-carbonitrile;1-[5-acetyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-6-pyrimidin-5-yl-3,4-dihydro-2H-quinoline-7-carbonitrile;3-[7-cyano-6-[6-(methylcarbamoyl)-3-pyridinyl]-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide;3-[7-cyano-6-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide;3-[7-cyano-6-[6-(2-oxopropyl)-3-pyridinyl]-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide

1-[5-acetyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-6-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-quinoline-7-carbonitrile;1-[5-acetyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-6-pyrimidin-5-yl-3,4-dihydro-2H-quinoline-7-carbonitrile;3-[7-cyano-6-[6-(methylcarbamoyl)-3-pyridinyl]-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide;3-[7-cyano-6-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide;3-[7-cyano-6-[6-(2-oxopropyl)-3-pyridinyl]-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide (PubChem CID 158161200) has the molecular formula C146H163N35O12 and a molecular weight of 2600.14 g/mol. Its IUPAC name is 1-[5-acetyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-6-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-quinoline-7-carbonitrile;1-[5-acetyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-6-pyrimidin-5-yl-3,4-dihydro-2H-quinoline-7-carbonitrile;3-[7-cyano-6-[6-(methylcarbamoyl)-3-pyridinyl]-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide;3-[7-cyano-6-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide;3-[7-cyano-6-[6-(2-oxopropyl)-3-pyridinyl]-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide.

Molecular Properties

• Compound Name: 1-[5-acetyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-6-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-quinoline-7-carbonitrile;1-[5-acetyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-6-pyrimidin-5-yl-3,4-dihydro-2H-quinoline-7-carbonitrile;3-[7-cyano-6-[6-(methylcarbamoyl)-3-pyridinyl]-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide;3-[7-cyano-6-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide;3-[7-cyano-6-[6-(2-oxopropyl)-3-pyridinyl]-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide
• PubChem CID: 158161200
• Molecular Formula: C146H163N35O12
• Molecular Weight: 2600.14 g/mol
• Exact Mass: 2598.32
• IUPAC Name: 1-[5-acetyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-6-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-quinoline-7-carbonitrile;1-[5-acetyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-6-pyrimidin-5-yl-3,4-dihydro-2H-quinoline-7-carbonitrile;3-[7-cyano-6-[6-(methylcarbamoyl)-3-pyridinyl]-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide;3-[7-cyano-6-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide;3-[7-cyano-6-[6-(2-oxopropyl)-3-pyridinyl]-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide
• SMILES: CC(=O)N1CCc2c(c(N3CCCc4cc(-c5ccc(C)nc5)c(C#N)cc43)nn2C2CCOCC2)C1.CC(=O)N1CCc2c(c(N3CCCc4cc(-c5cncnc5)c(C#N)cc43)nn2C2CCOCC2)C1.CNC(=O)N1CCc2c(c(N3CCCc4cc(-c5ccc(C)nc5)c(C#N)cc43)nn2C2CCOCC2)C1.CNC(=O)N1CCc2c(c(N3CCCc4cc(-c5ccc(CC(C)=O)nc5)c(C#N)cc43)nn2C2CCOCC2)C1.CNC(=O)c1ccc(-c2cc3c(cc2C#N)N(c2nn(C4CCOCC4)c4c2CN(C(=O)NC)CC4)CCC3)cn1
• InChI: InChI=1S/C31H35N7O3.C30H34N8O3.C29H33N7O2.C29H32N6O2.C27H29N7O2/c1-20(39)14-24-6-5-22(18-34-24)26-15-21-4-3-10-37(29(21)16-23(26)17-32)30-27-19-36(31(40)33-2)11-7-28(27)38(35-30)25-8-12-41-13-9-25;1-32-29(39)25-6-5-20(17-34-25)23-14-19-4-3-10-37(27(19)15-21(23)16-31)28-24-18-36(30(40)33-2)11-7-26(24)38(35-28)22-8-12-41-13-9-22;1-19-5-6-21(17-32-19)24-14-20-4-3-10-35(27(20)15-22(24)16-30)28-25-18-34(29(37)31-2)11-7-26(25)36(33-28)23-8-12-38-13-9-23;1-19-5-6-22(17-31-19)25-14-21-4-3-10-34(28(21)15-23(25)16-30)29-26-18-33(20(2)36)11-7-27(26)35(32-29)24-8-12-37-13-9-24;1-18(35)32-8-4-25-24(16-32)27(31-34(25)22-5-9-36-10-6-22)33-7-2-3-19-11-23(20(13-28)12-26(19)33)21-14-29-17-30-15-21/h5-6,15-16,18,25H,3-4,7-14,19H2,1-2H3,(H,33,40);5-6,14-15,17,22H,3-4,7-13,18H2,1-2H3,(H,32,39)(H,33,40);5-6,14-15,17,23H,3-4,7-13,18H2,1-2H3,(H,31,37);5-6,14-15,17,24H,3-4,7-13,18H2,1-2H3;11-12,14-15,17,22H,2-10,16H2,1H3
• InChIKey: FWHGZTKNTXSRKI-UHFFFAOYSA-N
• XLogP: 19.67
• TPSA: 531.55 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 38
• Rotatable Bonds: 18
• Heavy Atoms: 193
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2600.14
LogP ≤ 5	19.67
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	38

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'dyes5A(27)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-[5-acetyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-6-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-quinoline-7-carbonitrile;1-[5-acetyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-6-pyrimidin-5-yl-3,4-dihydro-2H-quinoline-7-carbonitrile;3-[7-cyano-6-[6-(methylcarbamoyl)-3-pyridinyl]-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide;3-[7-cyano-6-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide;3-[7-cyano-6-[6-(2-oxopropyl)-3-pyridinyl]-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide?

The IUPAC name of 1-[5-acetyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-6-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-quinoline-7-carbonitrile;1-[5-acetyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-6-pyrimidin-5-yl-3,4-dihydro-2H-quinoline-7-carbonitrile;3-[7-cyano-6-[6-(methylcarbamoyl)-3-pyridinyl]-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide;3-[7-cyano-6-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide;3-[7-cyano-6-[6-(2-oxopropyl)-3-pyridinyl]-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide (CID 158161200) is 1-[5-acetyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-6-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-quinoline-7-carbonitrile;1-[5-acetyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-6-pyrimidin-5-yl-3,4-dihydro-2H-quinoline-7-carbonitrile;3-[7-cyano-6-[6-(methylcarbamoyl)-3-pyridinyl]-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide;3-[7-cyano-6-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide;3-[7-cyano-6-[6-(2-oxopropyl)-3-pyridinyl]-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide.

What is the SMILES notation for 1-[5-acetyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-6-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-quinoline-7-carbonitrile;1-[5-acetyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-6-pyrimidin-5-yl-3,4-dihydro-2H-quinoline-7-carbonitrile;3-[7-cyano-6-[6-(methylcarbamoyl)-3-pyridinyl]-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide;3-[7-cyano-6-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide;3-[7-cyano-6-[6-(2-oxopropyl)-3-pyridinyl]-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide?

The canonical SMILES for 1-[5-acetyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-6-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-quinoline-7-carbonitrile;1-[5-acetyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-6-pyrimidin-5-yl-3,4-dihydro-2H-quinoline-7-carbonitrile;3-[7-cyano-6-[6-(methylcarbamoyl)-3-pyridinyl]-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide;3-[7-cyano-6-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide;3-[7-cyano-6-[6-(2-oxopropyl)-3-pyridinyl]-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide is CC(=O)N1CCc2c(c(N3CCCc4cc(-c5ccc(C)nc5)c(C#N)cc43)nn2C2CCOCC2)C1.CC(=O)N1CCc2c(c(N3CCCc4cc(-c5cncnc5)c(C#N)cc43)nn2C2CCOCC2)C1.CNC(=O)N1CCc2c(c(N3CCCc4cc(-c5ccc(C)nc5)c(C#N)cc43)nn2C2CCOCC2)C1.CNC(=O)N1CCc2c(c(N3CCCc4cc(-c5ccc(CC(C)=O)nc5)c(C#N)cc43)nn2C2CCOCC2)C1.CNC(=O)c1ccc(-c2cc3c(cc2C#N)N(c2nn(C4CCOCC4)c4c2CN(C(=O)NC)CC4)CCC3)cn1.

What is the InChIKey of 1-[5-acetyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-6-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-quinoline-7-carbonitrile;1-[5-acetyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-6-pyrimidin-5-yl-3,4-dihydro-2H-quinoline-7-carbonitrile;3-[7-cyano-6-[6-(methylcarbamoyl)-3-pyridinyl]-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide;3-[7-cyano-6-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide;3-[7-cyano-6-[6-(2-oxopropyl)-3-pyridinyl]-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide?

The InChIKey is FWHGZTKNTXSRKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H35N7O3.C30H34N8O3.C29H33N7O2.C29H32N6O2.C27H29N7O2/c1-20(39)14-24-6-5-22(18-34-24)26-15-21-4-3-10-37(29(21)16-23(26)17-32)30-27-19-36(31(40)33-2)11-7-28(27)38(35-30)25-8-12-41-13-9-25;1-32-29(39)25-6-5-20(17-34-25)23-14-19-4-3-10-37(27(19)15-21(23)16-31)28-24-18-36(30(40)33-2)11-7-26(24)38(35-28)22-8-12-41-13-9-22;1-19-5-6-21(17-32-19)24-14-20-4-3-10-35(27(20)15-22(24)16-30)28-25-18-34(29(37)31-2)11-7-26(25)36(33-28)23-8-12-38-13-9-23;1-19-5-6-22(17-31-19)25-14-21-4-3-10-34(28(21)15-23(25)16-30)29-26-18-33(20(2)36)11-7-27(26)35(32-29)24-8-12-37-13-9-24;1-18(35)32-8-4-25-24(16-32)27(31-34(25)22-5-9-36-10-6-22)33-7-2-3-19-11-23(20(13-28)12-26(19)33)21-14-29-17-30-15-21/h5-6,15-16,18,25H,3-4,7-14,19H2,1-2H3,(H,33,40);5-6,14-15,17,22H,3-4,7-13,18H2,1-2H3,(H,32,39)(H,33,40);5-6,14-15,17,23H,3-4,7-13,18H2,1-2H3,(H,31,37);5-6,14-15,17,24H,3-4,7-13,18H2,1-2H3;11-12,14-15,17,22H,2-10,16H2,1H3.

What are the key properties of 1-[5-acetyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-6-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-quinoline-7-carbonitrile;1-[5-acetyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-6-pyrimidin-5-yl-3,4-dihydro-2H-quinoline-7-carbonitrile;3-[7-cyano-6-[6-(methylcarbamoyl)-3-pyridinyl]-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide;3-[7-cyano-6-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide;3-[7-cyano-6-[6-(2-oxopropyl)-3-pyridinyl]-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide?

1-[5-acetyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-6-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-quinoline-7-carbonitrile;1-[5-acetyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-6-pyrimidin-5-yl-3,4-dihydro-2H-quinoline-7-carbonitrile;3-[7-cyano-6-[6-(methylcarbamoyl)-3-pyridinyl]-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide;3-[7-cyano-6-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide;3-[7-cyano-6-[6-(2-oxopropyl)-3-pyridinyl]-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide has a molecular weight of 2600.14 g/mol, XLogP of 19.67, 18 rotatable bonds, 4 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[5-acetyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-6-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-quinoline-7-carbonitrile;1-[5-acetyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-6-pyrimidin-5-yl-3,4-dihydro-2H-quinoline-7-carbonitrile;3-[7-cyano-6-[6-(methylcarbamoyl)-3-pyridinyl]-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide;3-[7-cyano-6-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide;3-[7-cyano-6-[6-(2-oxopropyl)-3-pyridinyl]-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxamide is sourced from PubChem (CID 158161200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).