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Name:CHEMBL395018
PubChem ID:22574224
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H6F4O2/c15-9-5-1-3-7(11(9)17)13(19)14(20)8-4-2-6-10(16)12(8)18/h1-6H
SMILES:O=C(c1cccc(c1F)F)C(=O)c1cccc(c1F)F

Properties:
Formula:C14H6F4O2Atoms:20
Molecular Weight:282.19Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:3.3086
Targets:
Synonyms:
CHEBI:491586
CHEMBL395018