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

Drug Details

add
Name:CHEMBL244426
PubChem ID:44428829
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H8F4O2/c15-7-3-1-4-8(16)11(7)13(19)14(20)12-9(17)5-2-6-10(12)18/h1-6,13,19H
SMILES:Fc1cccc(c1C(C(=O)c1c(F)cccc1F)O)F

Properties:
Formula:C14H8F4O2Atoms:20
Molecular Weight:284.206Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:3.1593
Targets:
Synonyms:
CHEBI:491571
CHEMBL244426