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Name:CHEMBL282839
PubChem ID:10549466
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H14F3N3O3S/c19-18(20,21)17-10-15(11-1-6-16-12(9-11)7-8-27-16)24(23-17)13-2-4-14(5-3-13)28(22,25)26/h1-6,9-10H,7-8H2,(H2,22,25,26)
SMILES:FC(c1nn(c(c1)c1ccc2c(c1)CCO2)c1ccc(cc1)S(=O)(=O)N)(F)F

Properties:
Formula:C18H14F3N3O3SAtoms:28
Molecular Weight:409.382Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:4.9215
Targets:
Synonyms:
4-[5-(2,3-dihydrobenzofuran-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenes
CHEBI:138734
CHEMBL282839
CID10549466