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

Drug Details

add
Name:CHEMBL610918
PubChem ID:23725594
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20ClN3O/c1-13-8-10-22(11-9-13)18(23)14-2-7-17(20-12-14)21-16-5-3-15(19)4-6-16/h2-7,12-13H,8-11H2,1H3,(H,20,21)
SMILES:CC1CCN(CC1)C(=O)c1ccc(nc1)Nc1ccc(cc1)Cl

Properties:
Formula:C18H20ClN3OAtoms:23
Molecular Weight:329.824Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:4.3616
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:692497
CHEMBL610918