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Name:CHEMBL394807
PubChem ID:15044210
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H10F6O2/c17-15(18,19)11-5-1-9(2-6-11)13(23)14(24)10-3-7-12(8-4-10)16(20,21)22/h1-8,13,23H
SMILES:OC(C(=O)c1ccc(cc1)C(F)(F)F)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C16H10F6O2Atoms:24
Molecular Weight:348.24Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:1
logP:4.6405
Targets:
Synonyms:
CHEBI:491579
CHEMBL394807