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

Drug Details

add
Name:mGluR5 Antagonist, MTEP
PubChem ID:9794218
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H8N2S/c1-9-13-11(8-14-9)5-4-10-3-2-6-12-7-10/h2-3,6-8H,1H3
SMILES:Cc1scc(n1)C#Cc1cccnc1

Properties:
Formula:C11H8N2SAtoms:14
Molecular Weight:200.26Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:0
logP:2.2463
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-((2-Methyl-1,3-thiazol-4-yl)ethynyl)pyridine
C472365
CHEBI:199686
CHEMBL292065
CID9794218
IN1238
LS-131849
mGluR5 Antagonist, MTEP
MTEP
MTEP compound