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Drug Details

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Name:CHEMBL242930
PubChem ID:44428840
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H4F6O2/c15-5-1-7(11(19)9(17)3-5)13(21)14(22)8-2-6(16)4-10(18)12(8)20/h1-4H
SMILES:Fc1cc(F)c(c(c1)C(=O)C(=O)c1cc(F)cc(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:491589
CHEMBL242930