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Name:CHEMBL242296
PubChem ID:44428842
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H6F12O2/c19-15(20,21)7-1-3-9(11(5-7)17(25,26)27)13(31)14(32)10-4-2-8(16(22,23)24)6-12(10)18(28,29)30/h1-6H
SMILES:O=C(C(=O)c1ccc(cc1C(F)(F)F)C(F)(F)F)c1ccc(cc1C(F)(F)F)C(F)(F)F

Properties:
Formula:C18H6F12O2Atoms:32
Molecular Weight:482.22Rotatable Bonds:7
H-bond Acceptors:2H-bond Donors:0
logP:6.8274
Targets:
Synonyms:
CHEBI:491593
CHEMBL242296