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Name:CHEMBL493776
PubChem ID:18107205
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16N2O2/c1-14-6-5-9-18(20-14)21-19(22)15-10-12-17(13-11-15)23-16-7-3-2-4-8-16/h2-13H,1H3,(H,20,21,22)
SMILES:Cc1cccc(n1)NC(=O)c1ccc(cc1)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_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
BRD-K12026323-001-01-4
CHEBI:578843
CHEMBL493776
MolPort-009-220-016
T6117903
ZINC12526516