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Name:ZINC00170984
PubChem ID:2892734
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18N2O2/c1-15-7-5-12-19(21-15)22-20(23)17-10-6-11-18(13-17)24-14-16-8-3-2-4-9-16/h2-13H,14H2,1H3,(H,21,22,23)
SMILES:Cc1cccc(n1)NC(=O)c1cccc(c1)OCc1ccccc1

Properties:
Formula:C20H18N2O2Atoms:24
Molecular Weight:318.369Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:4.2943
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1MFDGL
AKOS001662154
CHEBI:450824
CHEMBL211442
CID2892734
MolPort-002-191-418
N-(6-methylpyridin-2-yl)-3-phenylmethoxybenzamide
Oprea1_572948
ST51016905
ZINC00170984