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

Drug Details

add
Name:CHEMBL201101
PubChem ID:11543451
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H9N3O2S/c1-17-12(16)15-11-14-10(8-18-11)5-4-9-3-2-6-13-7-9/h2-3,6-8H,1H3,(H,14,15,16)
SMILES:COC(=O)Nc1scc(n1)C#Cc1cccnc1

Properties:
Formula:C12H9N3O2SAtoms:18
Molecular Weight:259.284Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:2.1892
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:437507
CHEMBL201101
CID11543451
Methyl N-[4-(2-pyridin-3-ylethynyl)-1,3-thiazol-2-yl]carbamate