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Name:CHEMBL371884
PubChem ID:11608117
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H7N3S/c1-8-13-10(7-14-8)3-2-9-6-11-4-5-12-9/h4-7H,1H3
SMILES:Cc1scc(n1)C#Cc1cnccn1

Properties:
Formula:C10H7N3SAtoms:14
Molecular Weight:201.248Rotatable Bonds:0
H-bond Acceptors:4H-bond Donors:0
logP:1.6413
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
2-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyrazine
CHEBI:437456
CHEMBL371884
CID11608117