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Name:CHEMBL242288
PubChem ID:44428837
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H6F4O2/c15-7-3-1-4-8(16)11(7)13(19)14(20)12-9(17)5-2-6-10(12)18/h1-6H
SMILES:O=C(c1c(F)cccc1F)C(=O)c1c(F)cccc1F

Properties:
Formula:C14H6F4O2Atoms:20
Molecular Weight:282.19Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:3.3086
Targets:
Synonyms:
CHEBI:491584
CHEMBL242288