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Name:CHEMBL244632
PubChem ID:44428836
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H10F6O2/c17-15(18,19)11-5-1-3-9(7-11)13(23)14(24)10-4-2-6-12(8-10)16(20,21)22/h1-8,13,23H
SMILES:O=C(C(c1cccc(c1)C(F)(F)F)O)c1cccc(c1)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:491580
CHEMBL244632