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Name:CHEMBL242768
PubChem ID:19971657
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H10F2O2/c15-11-7-3-1-5-9(11)13(17)14(18)10-6-2-4-8-12(10)16/h1-8,13,17H
SMILES:Fc1ccccc1C(C(=O)c1ccccc1F)O

Properties:
Formula:C14H10F2O2Atoms:18
Molecular Weight:248.225Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:2.8811
Targets:
Synonyms:
CHEBI:491567
CHEMBL242768