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

Drug Details

add
Name:CHEMBL568648
PubChem ID:45484920
Pathway:-
InChI:InChI=1S/C18H16N4O/c1-12-17(20-21-22(12)16-3-2-10-19-11-16)13-4-6-14(7-5-13)18(23)15-8-9-15/h2-7,10-11,15H,8-9H2,1H3
SMILES:O=C(c1ccc(cc1)c1nnn(c1C)c1cccnc1)C1CC1

Properties:
Formula:C18H16N4OAtoms:23
Molecular Weight:304.346Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:3.2304
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 1GRM1_HUMANBindingDB-shows
Synonyms:
CHEBI:676579
CHEMBL568648