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Name:CHEMBL1087264
PubChem ID:17235573
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20N2O3/c1-27-20-13-6-5-12-19(20)22(26)24-18-11-7-10-17(15-18)23-21(25)14-16-8-3-2-4-9-16/h2-13,15H,14H2,1H3,(H,23,25)(H,24,26)
SMILES:COc1ccccc1C(=O)Nc1cccc(c1)NC(=O)Cc1ccccc1

Properties:
Formula:C22H20N2O3Atoms:27
Molecular Weight:360.406Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:4.2747
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AKOS003545726
CHEBI:712423
CHEMBL1087264
ZINC13633675