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Name:CHEMBL202619
PubChem ID:11665983
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H10N2S/c1-11-17-14(10-18-11)7-6-12-8-13-4-2-3-5-15(13)16-9-12/h2-5,8-10H,1H3
SMILES:Cc1scc(n1)C#Cc1cnc2c(c1)cccc2

Properties:
Formula:C15H10N2SAtoms:18
Molecular Weight:250.318Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:0
logP:3.3995
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
3-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]quinoline
CHEBI:437482
CHEMBL202619
CID11665983