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Name:CHEMBL437373
PubChem ID:44428833
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H8F4O2/c15-9-1-7(2-10(16)5-9)13(19)14(20)8-3-11(17)6-12(18)4-8/h1-6,13,19H
SMILES:Fc1cc(F)cc(c1)C(=O)C(c1cc(F)cc(c1)F)O

Properties:
Formula:C14H8F4O2Atoms:20
Molecular Weight:284.206Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:3.1593
Targets:
Synonyms:
CHEBI:491575
CHEMBL437373