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Name:CHEMBL244428
PubChem ID:44428832
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H8F4O2/c15-7-1-3-11(17)9(5-7)13(19)14(20)10-6-8(16)2-4-12(10)18/h1-6,13,19H
SMILES:Fc1ccc(c(c1)C(=O)C(c1cc(F)ccc1F)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:491574
CHEMBL244428