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Name:CHEMBL1080998
PubChem ID:19595108
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12ClN3O/c1-20-12-5-6-14-13(8-12)15(18-9-17-14)19-11-4-2-3-10(16)7-11/h2-9H,1H3,(H,17,18,19)
SMILES:COc1ccc2c(c1)c(ncn2)Nc1cccc(c1)Cl

Properties:
Formula:C15H12ClN3OAtoms:20
Molecular Weight:285.728Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:4.1084
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AKOS002366154
CHEBI:711898
CHEMBL1080998
ZINC00016982