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2-Methyl-N-(4-(5-(3-morpholinopropyl)-2,3,4,5-tetrahydro-1H-benzo[b](1,4)diazepine-1-carbonyl)phenyl)benzamide ID: ALA5188374
PubChem CID: 168281109
Max Phase: Preclinical
Molecular Formula: C31H36N4O3
Molecular Weight: 512.65
Associated Items:
Names and Identifiers Canonical SMILES: Cc1ccccc1C(=O)Nc1ccc(C(=O)N2CCCN(CCCN3CCOCC3)c3ccccc32)cc1
Standard InChI: InChI=1S/C31H36N4O3/c1-24-8-2-3-9-27(24)30(36)32-26-14-12-25(13-15-26)31(37)35-19-7-18-34(28-10-4-5-11-29(28)35)17-6-16-33-20-22-38-23-21-33/h2-5,8-15H,6-7,16-23H2,1H3,(H,32,36)
Standard InChI Key: BZBSFTDJDLHACY-UHFFFAOYSA-N
Molfile:
RDKit 2D
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0.5780 5.0986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2103 5.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8150 4.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1191 0.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8337 1.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
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33 34 1 0
34 35 1 0
35 36 1 0
36 31 1 0
37 27 1 0
4 37 2 0
37 38 1 0
38 1 2 0
M END Associated Targets(Human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Topical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 512.65Molecular Weight (Monoisotopic): 512.2787AlogP: 4.83#Rotatable Bonds: 7Polar Surface Area: 65.12Molecular Species: NEUTRALHBA: 5HBD: 1#RO5 Violations: 1HBA (Lipinski): 7HBD (Lipinski): 1#RO5 Violations (Lipinski): 1CX Acidic pKa: ┄CX Basic pKa: 7.11CX LogP: 4.39CX LogD: 4.21Aromatic Rings: 3Heavy Atoms: 38QED Weighted: 0.49Np Likeness Score: -1.66
References 1. Cao X, Wang P, Yuan H, Zhang H, He Y, Fu K, Fang Q, Liu H, Su L, Yin L, Xu P, Xie Y, Xiong X, Wang J, Zhu X, Guo D.. (2022) Benzodiazepine Derivatives as Potent Vasopressin V2 Receptor Antagonists for the Treatment of Autosomal Dominant Kidney Disease., 65 (13.0): [PMID:35579344 ] [10.1021/acs.jmedchem.2c00567 ]