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Name:CHEMBL381482
PubChem ID:11615675
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H9N3OS/c1-9(16)14-12-15-11(8-17-12)5-4-10-3-2-6-13-7-10/h2-3,6-8H,1H3,(H,14,15,16)
SMILES:CC(=O)Nc1scc(n1)C#Cc1cccnc1

Properties:
Formula:C12H9N3OSAtoms:17
Molecular Weight:243.284Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:1
logP:1.9693
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:437395
CHEMBL381482
CID11615675
N-[4-(2-pyridin-3-ylethynyl)-1,3-thiazol-2-yl]acetamide