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

Drug Details

add
Name:CHEMBL236377
PubChem ID:44435022
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H13N3O/c1-10-6-7-12-9-16-14(18-15(12)17-10)11-4-3-5-13(8-11)19-2/h3-9H,1-2H3
SMILES:COc1cccc(c1)c1ncc2c(n1)nc(cc2)C

Properties:
Formula:C15H13N3OAtoms:19
Molecular Weight:251.283Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:3.0088
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:501341
CHEMBL236377