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Name:CHEMBL29941
PubChem ID:10717364
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H17F4N3O2S/c1-2-3-16-17(12-4-6-13(20)7-5-12)26(25-18(16)19(21,22)23)14-8-10-15(11-9-14)29(24,27)28/h4-11H,2-3H2,1H3,(H2,24,27,28)
SMILES:CCCc1c(c2ccc(cc2)F)n(nc1C(F)(F)F)c1ccc(cc1)S(=O)(=O)N

Properties:
Formula:C19H17F4N3O2SAtoms:29
Molecular Weight:427.416Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:6.0782
Targets:
Synonyms:
4-[5-(4-fluorophenyl)-4-propyl-3-(trifluoromethyl)pyrazol-1-yl]benzenesulf
CHEBI:139163
CHEMBL29941
CID10717364