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Name:ZINC01194387
PubChem ID:1354507
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H13ClN2O3/c22-14-6-4-7-15(12-14)23-19(25)13-5-3-8-16(11-13)24-20(26)17-9-1-2-10-18(17)21(24)27/h1-12H,(H,23,25)
SMILES:Clc1cccc(c1)NC(=O)c1cccc(c1)N1C(=O)c2c(C1=O)cccc2

Properties:
Formula:C21H13ClN2O3Atoms:27
Molecular Weight:376.793Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:4.5309
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LQPB1
AKOS002934353
Ambcb5651681
CHEBI:711645
CHEMBL1079740
CID1354507
MolPort-000-916-243
N-(3-chlorophenyl)-3-(1,3-dioxoisoindol-2-yl)benzamide
Oprea1_483337
ZINC01194387