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

Drug Details

add
Name:CHEMBL594767
PubChem ID:23725862
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H27ClN4O/c1-3-4-7-18-8-5-6-11-26(18)21(27)16-12-19(22)20(24-13-16)25-17-10-9-15(2)23-14-17/h9-10,12-14,18H,3-8,11H2,1-2H3,(H,24,25)
SMILES:CCCCC1CCCCN1C(=O)c1cnc(c(c1)Cl)Nc1ccc(nc1)C

Properties:
Formula:C21H27ClN4OAtoms:27
Molecular Weight:386.918Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:5.3778
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:692482
CHEMBL594767