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Name:CHEMBL201974
PubChem ID:11708325
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H9NOS/c1-9-13-11(8-15-9)6-5-10-3-2-4-12(14)7-10/h2-4,7-8,14H,1H3
SMILES:Oc1cccc(c1)C#Cc1csc(n1)C

Properties:
Formula:C12H9NOSAtoms:15
Molecular Weight:215.271Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:2.5569
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
3-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]phenol
CHEBI:437566
CHEMBL201974
CID11708325