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Name:STK138963
PubChem ID:960689
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H13ClN2O3/c19-13-5-1-4-12(10-13)17(22)20-14-6-2-7-15(11-14)21-18(23)16-8-3-9-24-16/h1-11H,(H,20,22)(H,21,23)
SMILES:Clc1cccc(c1)C(=O)Nc1cccc(c1)NC(=O)c1ccco1

Properties:
Formula:C18H13ClN2O3Atoms:24
Molecular Weight:340.76Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:4.5836
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LIRUG
AKOS003193783
CHEBI:712719
CHEMBL1082168
CID960689
N-(3-{[(3-chlorophenyl)carbonyl]amino}phenyl)furan-2-carboxamide
N-[3-[(3-chlorobenzoyl)amino]phenyl]furan-2-carboxamide
Oprea1_137446
STK138963
ZINC00570038