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

Drug Details

add
Name:CHEMBL329120
PubChem ID:9967049
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16N2O2S/c1-13-10-17(14-5-7-16(8-6-14)23(2,21)22)18(20-11-13)15-4-3-9-19-12-15/h3-12H,1-2H3
SMILES:Cc1cnc(c(c1)c1ccc(cc1)S(=O)(=O)C)c1cccnc1

Properties:
Formula:C18H16N2O2SAtoms:23
Molecular Weight:324.397Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:4.6033
Targets:
Synonyms:
5-methyl-3-(4-methylsulfonylphenyl)-2-pyridin-3-yl-pyridine
CHEBI:252651
CHEMBL329120
CID9967049