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Name:CHEMBL244630
PubChem ID:44428834
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H6F6O2/c15-5-1-7(11(19)9(17)3-5)13(21)14(22)8-2-6(16)4-10(18)12(8)20/h1-4,13,21H
SMILES:Fc1cc(F)c(c(c1)C(=O)C(c1cc(F)cc(c1F)F)O)F

Properties:
Formula:C14H6F6O2Atoms:22
Molecular Weight:320.187Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:3.4375
Targets:
Synonyms:
CHEBI:491576
CHEMBL244630