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

Drug Details

add
Name:CHEMBL594081
PubChem ID:23725275
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20ClN3O/c1-13-4-2-3-11-22(13)18(23)14-5-10-17(20-12-14)21-16-8-6-15(19)7-9-16/h5-10,12-13H,2-4,11H2,1H3,(H,20,21)
SMILES:Clc1ccc(cc1)Nc1ccc(cn1)C(=O)N1CCCCC1C

Properties:
Formula:C18H20ClN3OAtoms:23
Molecular Weight:329.824Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:4.5041
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:692487
CHEMBL594081