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Name:CHEMBL440220
PubChem ID:11564861
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H11NOS/c1-10-14-12(9-16-10)7-6-11-4-3-5-13(8-11)15-2/h3-5,8-9H,1-2H3
SMILES:COc1cccc(c1)C#Cc1csc(n1)C

Properties:
Formula:C13H11NOSAtoms:16
Molecular Weight:229.298Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:2.8599
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
4-[2-(3-methoxyphenyl)ethynyl]-2-methyl-1,3-thiazole
CHEBI:437410
CHEMBL440220
CID11564861