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Name:CHEMBL296984
PubChem ID:10155819
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12F3N3O2S/c17-16(18,19)14-10-22(15(21-14)11-4-2-1-3-5-11)12-6-8-13(9-7-12)25(20,23)24/h1-10H,(H2,20,23,24)
SMILES:FC(c1cn(c(n1)c1ccccc1)c1ccc(cc1)S(=O)(=O)N)(F)F

Properties:
Formula:C16H12F3N3O2SAtoms:25
Molecular Weight:367.346Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:4.9866
Targets:
Synonyms:
4-[2-phenyl-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide
CHEBI:165166
CHEMBL296984
CID10155819