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Name:CHEMBL372532
PubChem ID:11514153
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H10N2OS/c1-9-14-11(8-16-9)5-3-10-4-6-12(15-2)13-7-10/h4,6-8H,1-2H3
SMILES:COc1ccc(cn1)C#Cc1csc(n1)C

Properties:
Formula:C12H10N2OSAtoms:16
Molecular Weight:230.286Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:0
logP:2.2549
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
2-methoxy-5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyridine
CHEBI:437092
CHEMBL372532
CID11514153