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Name:BAS 07437878
PubChem ID:3156573
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H15ClN2O4/c22-15-4-1-3-13(9-15)20(25)23-16-5-2-6-17(11-16)24-21(26)14-7-8-18-19(10-14)28-12-27-18/h1-11H,12H2,(H,23,25)(H,24,26)
SMILES:Clc1cccc(c1)C(=O)Nc1cccc(c1)NC(=O)c1ccc2c(c1)OCO2

Properties:
Formula:C21H15ClN2O4Atoms:28
Molecular Weight:394.808Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:4.7193
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1MKFUW
AKOS000463649
BAS 07437878
Benzo[1,3]dioxole-5-carboxylic acid
Benzo[1,3]dioxole-5-carboxylic acid [3-(3-chloro-benzoylamino)-phenyl]-amide
CHEBI:712623
CHEMBL1088463
CID3156573
MolPort-002-010-723
N-(3-{[(3-chlorophenyl)carbonyl]amino}phenyl)-1,3-benzodioxole-5-carboxamide
N-[3-[(3-chlorobenzoyl)amino]phenyl]-1,3-benzodioxole-5-carboxamide
STK234639
ZINC04476415