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Name:CHEMBL244633
PubChem ID:11043027
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H8F2O2/c15-11-7-3-1-5-9(11)13(17)14(18)10-6-2-4-8-12(10)16/h1-8H
SMILES:Fc1ccccc1C(=O)C(=O)c1ccccc1F

Properties:
Formula:C14H8F2O2Atoms:18
Molecular Weight:246.209Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:3.0304
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2-bis(2-fluorophenyl)-1,2-ethanedione
1,2-bis(2-fluorophenyl)ethane-1,2-dione
CHEBI:491581
CHEMBL244633
CID11043027