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

Drug Details

add
Name:CHEMBL364160
PubChem ID:44395609
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H15N5O2/c1-27-20(26)17-10-3-2-9-16(17)14-7-6-8-15(13-14)25-23-19(22-24-25)18-11-4-5-12-21-18/h2-13H,1H3
SMILES:COC(=O)c1ccccc1c1cccc(c1)n1nnc(n1)c1ccccn1

Properties:
Formula:C20H15N5O2Atoms:27
Molecular Weight:357.365Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:0
logP:3.1779
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:410829
CHEMBL364160