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Name:CHEMBL29083
PubChem ID:10765040
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H15ClF3N3O2S/c1-2-15-16(11-3-5-12(19)6-4-11)25(24-17(15)18(20,21)22)13-7-9-14(10-8-13)28(23,26)27/h3-10H,2H2,1H3,(H2,23,26,27)
SMILES:CCc1c(c2ccc(cc2)Cl)n(nc1C(F)(F)F)c1ccc(cc1)S(=O)(=O)N

Properties:
Formula:C18H15ClF3N3O2SAtoms:28
Molecular Weight:429.844Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:6.2024
Targets:
Synonyms:
4-[5-(4-chlorophenyl)-4-ethyl-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfo
CHEBI:139117
CHEMBL29083
CID10765040