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Name:CHEMBL493241
PubChem ID:16049480
Pathway:-
InChI:InChI=1S/C20H19Cl2F6NO2/c1-2-3-8-29(11-12-9-15(21)17(30)16(22)10-12)14-6-4-13(5-7-14)18(31,19(23,24)25)20(26,27)28/h4-7,9-10,30-31H,2-3,8,11H2,1H3
SMILES:CCCCN(c1ccc(cc1)C(C(F)(F)F)(C(F)(F)F)O)Cc1cc(Cl)c(c(c1)Cl)O

Properties:
Formula:C20H19Cl2F6NO2Atoms:31
Molecular Weight:490.267Rotatable Bonds:9
H-bond Acceptors:3H-bond Donors:2
logP:6.8179
Targets:
Synonyms:
CHEBI:569316
CHEMBL493241
GSK-9772