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Name:CHEMBL1079375
PubChem ID:21002513
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H9BrFN3/c15-9-4-5-13-12(6-9)14(18-8-17-13)19-11-3-1-2-10(16)7-11/h1-8H,(H,17,18,19)
SMILES:Fc1cccc(c1)Nc1ncnc2c1cc(Br)cc2

Properties:
Formula:C14H9BrFN3Atoms:19
Molecular Weight:318.144Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:4.348
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AKOS002366762
CHEBI:711758
CHEMBL1079375
ZINC32540960