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Name:CHEMBL285831
PubChem ID:10181405
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H11F6N3O2S/c18-16(19,20)11-3-1-10(2-4-11)14-9-15(17(21,22)23)25-26(14)12-5-7-13(8-6-12)29(24,27)28/h1-9H,(H2,24,27,28)
SMILES:FC(c1cc(n(n1)c1ccc(cc1)S(=O)(=O)N)c1ccc(cc1)C(F)(F)F)(F)F

Properties:
Formula:C17H11F6N3O2SAtoms:29
Molecular Weight:435.344Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:6.0054
Targets:
Synonyms:
4-[3-(trifluoromethyl)-5-[4-(trifluoromethyl)phenyl]pyrazol-1-yl]benzenesu
CHEBI:138803
CHEMBL285831
CID10181405