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Name:CHEMBL479410
PubChem ID:10110820
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19F3N2O3S/c1-22(2)11-12-10-14(21-26(3,23)24)6-9-16(12)25-15-7-4-13(5-8-15)17(18,19)20/h4-10,21H,11H2,1-3H3
SMILES:CN(Cc1cc(ccc1Oc1ccc(cc1)C(F)(F)F)NS(=O)(=O)C)C

Properties:
Formula:C17H19F3N2O3SAtoms:26
Molecular Weight:388.405Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:5.0846
Targets:
Synonyms:
CHEBI:568063
CHEMBL479410
CID10110820
N-[3-(dimethylaminomethyl)-4-[4-(trifluoromethyl)phenoxy]phenyl]methanesul