6-amino-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]naphthalene-2-carboxamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-oxo-1,3-dihydroindole-5-carboxamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-pyrazol-1-yl-4-(tetrazol-1-yl)benzamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-4-pyridin-3-yl-1,3-thiazole-2-carboxamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(2-methylimidazo[4,5-c]pyridin-1-yl)benzoyl]amino]methyl]benzamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(2-methylimidazol-1-yl)benzoyl]amino]methyl]benzamide

C173H165N33O13S — CID 161253395

About 6-amino-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]naphthalene-2-carboxamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-oxo-1,3-dihydroindole-5-carboxamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-pyrazol-1-yl-4-(tetrazol-1-yl)benzamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-4-pyridin-3-yl-1,3-thiazole-2-carboxamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(2-methylimidazo[4,5-c]pyridin-1-yl)benzoyl]amino]methyl]benzamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(2-methylimidazol-1-yl)benzoyl]amino]methyl]benzamide

6-amino-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]naphthalene-2-carboxamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-oxo-1,3-dihydroindole-5-carboxamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-pyrazol-1-yl-4-(tetrazol-1-yl)benzamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-4-pyridin-3-yl-1,3-thiazole-2-carboxamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(2-methylimidazo[4,5-c]pyridin-1-yl)benzoyl]amino]methyl]benzamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(2-methylimidazol-1-yl)benzoyl]amino]methyl]benzamide (PubChem CID 161253395) has the molecular formula C173H165N33O13S and a molecular weight of 2946.51 g/mol. Its IUPAC name is 6-amino-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]naphthalene-2-carboxamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-oxo-1,3-dihydroindole-5-carboxamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-pyrazol-1-yl-4-(tetrazol-1-yl)benzamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-4-pyridin-3-yl-1,3-thiazole-2-carboxamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(2-methylimidazo[4,5-c]pyridin-1-yl)benzoyl]amino]methyl]benzamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(2-methylimidazol-1-yl)benzoyl]amino]methyl]benzamide.

Molecular Properties

• Compound Name: 6-amino-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]naphthalene-2-carboxamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-oxo-1,3-dihydroindole-5-carboxamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-pyrazol-1-yl-4-(tetrazol-1-yl)benzamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-4-pyridin-3-yl-1,3-thiazole-2-carboxamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(2-methylimidazo[4,5-c]pyridin-1-yl)benzoyl]amino]methyl]benzamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(2-methylimidazol-1-yl)benzoyl]amino]methyl]benzamide
• PubChem CID: 161253395
• Molecular Formula: C173H165N33O13S
• Molecular Weight: 2946.51 g/mol
• Exact Mass: 2944.30
• IUPAC Name: 6-amino-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]naphthalene-2-carboxamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-oxo-1,3-dihydroindole-5-carboxamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-pyrazol-1-yl-4-(tetrazol-1-yl)benzamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-4-pyridin-3-yl-1,3-thiazole-2-carboxamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(2-methylimidazo[4,5-c]pyridin-1-yl)benzoyl]amino]methyl]benzamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(2-methylimidazol-1-yl)benzoyl]amino]methyl]benzamide
• SMILES: CN1CCc2ccc(NC(=O)c3cccc(CNC(=O)c4ccc(-n5cnnn5)cc4-n4cccn4)c3)cc2C1.CN1CCc2ccc(NC(=O)c3cccc(CNC(=O)c4ccc5c(c4)CC(=O)N5)c3)cc2C1.CN1CCc2ccc(NC(=O)c3cccc(CNC(=O)c4ccc5cc(N)ccc5c4)c3)cc2C1.CN1CCc2ccc(NC(=O)c3cccc(CNC(=O)c4nc(-c5cccnc5)cs4)c3)cc2C1.Cc1nc2cnccc2n1-c1ccc(C(=O)NCc2cccc(C(=O)Nc3ccc4c(c3)CN(C)CC4)c2)cc1.Cc1nccn1-c1ccc(C(=O)NCc2cccc(C(=O)Nc3ccc4c(c3)CN(C)CC4)c2)cc1
• InChI: InChI=1S/C32H30N6O2.C29H27N9O2.C29H29N5O2.C29H28N4O2.C27H25N5O2S.C27H26N4O3/c1-21-35-29-19-33-14-12-30(29)38(21)28-10-7-24(8-11-28)31(39)34-18-22-4-3-5-25(16-22)32(40)36-27-9-6-23-13-15-37(2)20-26(23)17-27;1-36-13-10-21-6-7-24(15-23(21)18-36)33-28(39)22-5-2-4-20(14-22)17-30-29(40)26-9-8-25(38-19-31-34-35-38)16-27(26)37-12-3-11-32-37;1-20-30-13-15-34(20)27-10-7-23(8-11-27)28(35)31-18-21-4-3-5-24(16-21)29(36)32-26-9-6-22-12-14-33(2)19-25(22)17-26;1-33-12-11-20-8-10-27(16-25(20)18-33)32-29(35)23-4-2-3-19(13-23)17-31-28(34)24-6-5-22-15-26(30)9-7-21(22)14-24;1-32-11-9-19-7-8-23(13-22(19)16-32)30-25(33)20-5-2-4-18(12-20)14-29-26(34)27-31-24(17-35-27)21-6-3-10-28-15-21;1-31-10-9-18-5-7-23(13-22(18)16-31)29-27(34)19-4-2-3-17(11-19)15-28-26(33)20-6-8-24-21(12-20)14-25(32)30-24/h3-12,14,16-17,19H,13,15,18,20H2,1-2H3,(H,34,39)(H,36,40);2-9,11-12,14-16,19H,10,13,17-18H2,1H3,(H,30,40)(H,33,39);3-11,13,15-17H,12,14,18-19H2,1-2H3,(H,31,35)(H,32,36);2-10,13-16H,11-12,17-18,30H2,1H3,(H,31,34)(H,32,35);2-8,10,12-13,15,17H,9,11,14,16H2,1H3,(H,29,34)(H,30,33);2-8,11-13H,9-10,14-16H2,1H3,(H,28,33)(H,29,34)(H,30,32)
• InChIKey: VBONFNCQNXWXFT-UHFFFAOYSA-N
• XLogP: 24.59
• TPSA: 559.49 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 34
• Rotatable Bonds: 35
• Heavy Atoms: 220
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2946.51
LogP ≤ 5	24.59
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	34

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aniline', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]naphthalene-2-carboxamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-oxo-1,3-dihydroindole-5-carboxamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-pyrazol-1-yl-4-(tetrazol-1-yl)benzamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-4-pyridin-3-yl-1,3-thiazole-2-carboxamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(2-methylimidazo[4,5-c]pyridin-1-yl)benzoyl]amino]methyl]benzamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(2-methylimidazol-1-yl)benzoyl]amino]methyl]benzamide?

The IUPAC name of 6-amino-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]naphthalene-2-carboxamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-oxo-1,3-dihydroindole-5-carboxamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-pyrazol-1-yl-4-(tetrazol-1-yl)benzamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-4-pyridin-3-yl-1,3-thiazole-2-carboxamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(2-methylimidazo[4,5-c]pyridin-1-yl)benzoyl]amino]methyl]benzamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(2-methylimidazol-1-yl)benzoyl]amino]methyl]benzamide (CID 161253395) is 6-amino-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]naphthalene-2-carboxamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-oxo-1,3-dihydroindole-5-carboxamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-pyrazol-1-yl-4-(tetrazol-1-yl)benzamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-4-pyridin-3-yl-1,3-thiazole-2-carboxamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(2-methylimidazo[4,5-c]pyridin-1-yl)benzoyl]amino]methyl]benzamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(2-methylimidazol-1-yl)benzoyl]amino]methyl]benzamide.

What is the SMILES notation for 6-amino-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]naphthalene-2-carboxamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-oxo-1,3-dihydroindole-5-carboxamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-pyrazol-1-yl-4-(tetrazol-1-yl)benzamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-4-pyridin-3-yl-1,3-thiazole-2-carboxamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(2-methylimidazo[4,5-c]pyridin-1-yl)benzoyl]amino]methyl]benzamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(2-methylimidazol-1-yl)benzoyl]amino]methyl]benzamide?

The canonical SMILES for 6-amino-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]naphthalene-2-carboxamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-oxo-1,3-dihydroindole-5-carboxamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-pyrazol-1-yl-4-(tetrazol-1-yl)benzamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-4-pyridin-3-yl-1,3-thiazole-2-carboxamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(2-methylimidazo[4,5-c]pyridin-1-yl)benzoyl]amino]methyl]benzamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(2-methylimidazol-1-yl)benzoyl]amino]methyl]benzamide is CN1CCc2ccc(NC(=O)c3cccc(CNC(=O)c4ccc(-n5cnnn5)cc4-n4cccn4)c3)cc2C1.CN1CCc2ccc(NC(=O)c3cccc(CNC(=O)c4ccc5c(c4)CC(=O)N5)c3)cc2C1.CN1CCc2ccc(NC(=O)c3cccc(CNC(=O)c4ccc5cc(N)ccc5c4)c3)cc2C1.CN1CCc2ccc(NC(=O)c3cccc(CNC(=O)c4nc(-c5cccnc5)cs4)c3)cc2C1.Cc1nc2cnccc2n1-c1ccc(C(=O)NCc2cccc(C(=O)Nc3ccc4c(c3)CN(C)CC4)c2)cc1.Cc1nccn1-c1ccc(C(=O)NCc2cccc(C(=O)Nc3ccc4c(c3)CN(C)CC4)c2)cc1.

What is the InChIKey of 6-amino-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]naphthalene-2-carboxamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-oxo-1,3-dihydroindole-5-carboxamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-pyrazol-1-yl-4-(tetrazol-1-yl)benzamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-4-pyridin-3-yl-1,3-thiazole-2-carboxamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(2-methylimidazo[4,5-c]pyridin-1-yl)benzoyl]amino]methyl]benzamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(2-methylimidazol-1-yl)benzoyl]amino]methyl]benzamide?

The InChIKey is VBONFNCQNXWXFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H30N6O2.C29H27N9O2.C29H29N5O2.C29H28N4O2.C27H25N5O2S.C27H26N4O3/c1-21-35-29-19-33-14-12-30(29)38(21)28-10-7-24(8-11-28)31(39)34-18-22-4-3-5-25(16-22)32(40)36-27-9-6-23-13-15-37(2)20-26(23)17-27;1-36-13-10-21-6-7-24(15-23(21)18-36)33-28(39)22-5-2-4-20(14-22)17-30-29(40)26-9-8-25(38-19-31-34-35-38)16-27(26)37-12-3-11-32-37;1-20-30-13-15-34(20)27-10-7-23(8-11-27)28(35)31-18-21-4-3-5-24(16-21)29(36)32-26-9-6-22-12-14-33(2)19-25(22)17-26;1-33-12-11-20-8-10-27(16-25(20)18-33)32-29(35)23-4-2-3-19(13-23)17-31-28(34)24-6-5-22-15-26(30)9-7-21(22)14-24;1-32-11-9-19-7-8-23(13-22(19)16-32)30-25(33)20-5-2-4-18(12-20)14-29-26(34)27-31-24(17-35-27)21-6-3-10-28-15-21;1-31-10-9-18-5-7-23(13-22(18)16-31)29-27(34)19-4-2-3-17(11-19)15-28-26(33)20-6-8-24-21(12-20)14-25(32)30-24/h3-12,14,16-17,19H,13,15,18,20H2,1-2H3,(H,34,39)(H,36,40);2-9,11-12,14-16,19H,10,13,17-18H2,1H3,(H,30,40)(H,33,39);3-11,13,15-17H,12,14,18-19H2,1-2H3,(H,31,35)(H,32,36);2-10,13-16H,11-12,17-18,30H2,1H3,(H,31,34)(H,32,35);2-8,10,12-13,15,17H,9,11,14,16H2,1H3,(H,29,34)(H,30,33);2-8,11-13H,9-10,14-16H2,1H3,(H,28,33)(H,29,34)(H,30,32).

What are the key properties of 6-amino-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]naphthalene-2-carboxamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-oxo-1,3-dihydroindole-5-carboxamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-pyrazol-1-yl-4-(tetrazol-1-yl)benzamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-4-pyridin-3-yl-1,3-thiazole-2-carboxamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(2-methylimidazo[4,5-c]pyridin-1-yl)benzoyl]amino]methyl]benzamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(2-methylimidazol-1-yl)benzoyl]amino]methyl]benzamide?

6-amino-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]naphthalene-2-carboxamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-oxo-1,3-dihydroindole-5-carboxamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-pyrazol-1-yl-4-(tetrazol-1-yl)benzamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-4-pyridin-3-yl-1,3-thiazole-2-carboxamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(2-methylimidazo[4,5-c]pyridin-1-yl)benzoyl]amino]methyl]benzamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(2-methylimidazol-1-yl)benzoyl]amino]methyl]benzamide has a molecular weight of 2946.51 g/mol, XLogP of 24.59, 35 rotatable bonds, 14 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for 6-amino-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]naphthalene-2-carboxamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-oxo-1,3-dihydroindole-5-carboxamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-pyrazol-1-yl-4-(tetrazol-1-yl)benzamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-4-pyridin-3-yl-1,3-thiazole-2-carboxamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(2-methylimidazo[4,5-c]pyridin-1-yl)benzoyl]amino]methyl]benzamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(2-methylimidazol-1-yl)benzoyl]amino]methyl]benzamide is sourced from PubChem (CID 161253395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).