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Name:CHEMBL210402
PubChem ID:18107206
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H11F3N2O/c1-9-4-2-7-12(18-9)19-13(20)10-5-3-6-11(8-10)14(15,16)17/h2-8H,1H3,(H,18,19,20)
SMILES:Cc1cccc(n1)NC(=O)c1cccc(c1)C(F)(F)F

Properties:
Formula:C14H11F3N2OAtoms:20
Molecular Weight:280.245Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:3.7341
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:450703
CHEMBL210402
MolPort-009-226-286
T6154543
ZINC12538879