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

Drug Details

add
Name:CHEMBL360942
PubChem ID:44392452
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12N2S/c1-13-4-2-5-16(19-13)8-7-14-10-15(12-18-11-14)17-6-3-9-20-17/h2-6,9-12H,1H3
SMILES:Cc1cccc(n1)C#Cc1cncc(c1)c1cccs1

Properties:
Formula:C17H12N2SAtoms:20
Molecular Weight:276.356Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:3.9133
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:405599
CHEMBL360942