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Name:CHEMBL388883
PubChem ID:44428844
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H6F12O2/c19-15(20,21)7-1-3-11(17(25,26)27)9(5-7)13(31)14(32)10-6-8(16(22,23)24)2-4-12(10)18(28,29)30/h1-6H
SMILES:O=C(c1cc(ccc1C(F)(F)F)C(F)(F)F)C(=O)c1cc(ccc1C(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:491595
CHEMBL388883