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Drug Details

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Name:CHEMBL242931
PubChem ID:44428841
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H4F6O2/c15-7-3-1-5(9(17)11(7)19)13(21)14(22)6-2-4-8(16)12(20)10(6)18/h1-4H
SMILES:O=C(c1ccc(c(c1F)F)F)C(=O)c1ccc(c(c1F)F)F

Properties:
Formula:C14H4F6O2Atoms:22
Molecular Weight:318.171Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:3.5868
Targets:
Synonyms:
CHEBI:491590
CHEMBL242931