Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL342770
PubChem ID:9822883
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16F3N3O3S/c1-11-3-2-4-12(7-11)15-9-17(18(19,20)21)23-24(15)14-5-6-16(28(22,26)27)13(8-14)10-25/h2-9,25H,10H2,1H3,(H2,22,26,27)
SMILES:OCc1cc(ccc1S(=O)(=O)N)n1nc(cc1c1cccc(c1)C)C(F)(F)F

Properties:
Formula:C18H16F3N3O3SAtoms:28
Molecular Weight:411.398Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:4.7873
Targets:
Synonyms:
2-(hydroxymethyl)-4-[5-(3-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]be
CHEBI:344150
CHEMBL342770
CID9822883