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Name:CHEMBL1075707
PubChem ID:17358850
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H14N2O3/c21-16(19-12-8-9-12)11-4-3-5-13(10-11)20-17(22)14-6-1-2-7-15(14)18(20)23/h1-7,10,12H,8-9H2,(H,19,21)
SMILES:O=C(c1cccc(c1)N1C(=O)c2c(C1=O)cccc2)NC1CC1

Properties:
Formula:C18H14N2O3Atoms:23
Molecular Weight:306.315Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:2.8353
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:710343
CHEMBL1075707
ZINC08907402