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

Drug Details

add
Name:CHEMBL372511
PubChem ID:11499598
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H10N2OS/c1-9-14-11(8-16-9)6-5-10-4-3-7-13-12(10)15-2/h3-4,7-8H,1-2H3
SMILES:COc1ncccc1C#Cc1csc(n1)C

Properties:
Formula:C12H10N2OSAtoms:16
Molecular Weight:230.286Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:0
logP:2.2549
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-methoxy-3-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyridine
CHEBI:437252
CHEMBL372511
CID11499598
ZINC13680981