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

Drug Details

add
Name:CHEMBL379150
PubChem ID:44416005
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H11NS/c1-12-5-4-7-14(17-12)9-10-15-11-13-6-2-3-8-16(13)18-15/h2-8,11H,1H3
SMILES:Cc1cccc(n1)C#Cc1cc2c(s1)cccc2

Properties:
Formula:C16H11NSAtoms:18
Molecular Weight:249.33Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:0
logP:4.0045
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:457962
CHEMBL379150