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

Drug Details

add
Name:CHEMBL381031
PubChem ID:11564671
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H7N3S/c11-10-13-9(7-14-10)4-3-8-2-1-5-12-6-8/h1-2,5-7H,(H2,11,13)
SMILES:Nc1scc(n1)C#Cc1cccnc1

Properties:
Formula:C10H7N3SAtoms:14
Molecular Weight:201.248Rotatable Bonds:0
H-bond Acceptors:4H-bond Donors:1
logP:2.1013
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
4-(2-pyridin-3-ylethynyl)-1,3-thiazol-2-amine
CHEBI:437394
CHEMBL381031
CID11564671