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

Drug Details

add
Name:CHEMBL395902
PubChem ID:44434718
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12N2/c1-11-4-2-5-13(10-11)14-8-7-12-6-3-9-16-15(12)17-14/h2-10H,1H3
SMILES:Cc1cccc(c1)c1ccc2c(n1)nccc2

Properties:
Formula:C15H12N2Atoms:17
Molecular Weight:220.269Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:3.6052
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:500921
CHEMBL395902