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Name:CHEMBL1076483
PubChem ID:38397232
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18N2O4/c1-22-11-16(20)18-12-6-5-7-13(10-12)19-17(21)14-8-3-4-9-15(14)23-2/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)
SMILES:COCC(=O)Nc1cccc(c1)NC(=O)c1ccccc1OC

Properties:
Formula:C17H18N2O4Atoms:23
Molecular Weight:314.336Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:2.6784
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:712553
CHEMBL1076483
ZINC31198446