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Name:CHEMBL201774
PubChem ID:11522172
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H10N2O3S2/c1-9-14-11(8-18-9)5-3-10-4-6-12(13-7-10)17-19(2,15)16/h4,6-8H,1-2H3
SMILES:Cc1scc(n1)C#Cc1ccc(nc1)OS(=O)(=O)C

Properties:
Formula:C12H10N2O3S2Atoms:19
Molecular Weight:294.349Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:0
logP:2.6655
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
2-methylsulfonyloxy-5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyridine
CHEBI:437156
CHEMBL201774
CID11522172