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Name:CHEMBL212467
PubChem ID:35036603
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16N2O2/c1-14-7-5-12-18(20-14)21-19(22)15-8-6-11-17(13-15)23-16-9-3-2-4-10-16/h2-13H,1H3,(H,20,21,22)
SMILES:Cc1cccc(n1)NC(=O)c1cccc(c1)Oc1ccccc1

Properties:
Formula:C19H16N2O2Atoms:23
Molecular Weight:304.343Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:4.5076
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:450991
CHEMBL212467
MolPort-009-226-289
T6277649
ZINC27655723