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

Drug Details

add
Name:CHEMBL182424
PubChem ID:44392408
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H13NO/c1-14-5-2-8-17(19-14)11-10-15-6-3-7-16(13-15)18-9-4-12-20-18/h2-9,12-13H,1H3
SMILES:Cc1cccc(n1)C#Cc1cccc(c1)c1ccco1

Properties:
Formula:C18H13NOAtoms:20
Molecular Weight:259.302Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:4.0498
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:405542
CHEMBL182424