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Drug Details

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Name:CHEMBL244631
PubChem ID:16745302
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H6F6O2/c15-7-3-1-5(9(17)11(7)19)13(21)14(22)6-2-4-8(16)12(20)10(6)18/h1-4,13,21H
SMILES:Fc1ccc(c(c1F)F)C(=O)C(c1ccc(c(c1F)F)F)O

Properties:
Formula:C14H6F6O2Atoms:22
Molecular Weight:320.187Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:3.4375
Targets:
Synonyms:
CHEBI:491577
CHEMBL244631