Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL202042
PubChem ID:11600877
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H7N3S/c1-8-13-10(6-14-8)3-2-9-4-11-7-12-5-9/h4-7H,1H3
SMILES:Cc1scc(n1)C#Cc1cncnc1

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:
5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyrimidine
CHEBI:437577
CHEMBL202042
CID11600877