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Name:CHEMBL461544
PubChem ID:44554787
Pathway:-
InChI:InChI=1S/C17H18F3NO2/c18-17(19,20)15-12-23-16(21-15)14(22)11-7-2-1-4-8-13-9-5-3-6-10-13/h3,5-6,9-10,12H,1-2,4,7-8,11H2
SMILES:O=C(c1occ(n1)C(F)(F)F)CCCCCCc1ccccc1

Properties:
Formula:C17H18F3NO2Atoms:23
Molecular Weight:325.326Rotatable Bonds:9
H-bond Acceptors:3H-bond Donors:0
logP:5.0693
Targets:
Synonyms:
CHEBI:554549
CHEMBL461544