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Name:CHEMBL394557
PubChem ID:44428830
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H8F4O2/c15-9-3-1-7(5-11(9)17)13(19)14(20)8-2-4-10(16)12(18)6-8/h1-6,13,19H
SMILES:O=C(C(c1ccc(c(c1)F)F)O)c1ccc(c(c1)F)F

Properties:
Formula:C14H8F4O2Atoms:20
Molecular Weight:284.206Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:3.1593
Targets:
Synonyms:
CHEBI:491572
CHEMBL394557