Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL397739
PubChem ID:44428838
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H6F4O2/c15-9-3-1-7(5-11(9)17)13(19)14(20)8-2-4-10(16)12(18)6-8/h1-6H
SMILES:O=C(C(=O)c1ccc(c(c1)F)F)c1ccc(c(c1)F)F

Properties:
Formula:C14H6F4O2Atoms:20
Molecular Weight:282.19Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:3.3086
Targets:
Synonyms:
CHEBI:491585
CHEMBL397739