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Name:CHEMBL396977
PubChem ID:10868634
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H10F2O2/c15-11-5-1-3-9(7-11)13(17)14(18)10-4-2-6-12(16)8-10/h1-8,13,17H
SMILES:Fc1cccc(c1)C(=O)C(c1cccc(c1)F)O

Properties:
Formula:C14H10F2O2Atoms:18
Molecular Weight:248.225Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:2.8811
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2-bis(3-fluorophenyl)-2-hydroxy-ethanone
1,2-bis(3-fluorophenyl)-2-hydroxyethanone
CHEBI:491568
CHEMBL396977
CID10868634