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

Drug Details

add
Name:CHEMBL158316
PubChem ID:9863475
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H13N3O2S2/c1-24(21,22)14-9-7-13(8-10-14)16-15(12-5-3-2-4-6-12)20-17(23-16)18-11-19-20/h2-11H,1H3
SMILES:CS(=O)(=O)c1ccc(cc1)c1sc2n(c1c1ccccc1)ncn2

Properties:
Formula:C17H13N3O2S2Atoms:24
Molecular Weight:355.434Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:0
logP:4.6091
Targets:
Synonyms:
3-(4-methylsulfonylphenyl)-2-phenyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-
CHEBI:361403
CHEMBL158316
CID9863475