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Name:CHEMBL594992
PubChem ID:23725593
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20ClN3O/c19-15-6-8-16(9-7-15)21-17-10-5-14(13-20-17)18(23)22-11-3-1-2-4-12-22/h5-10,13H,1-4,11-12H2,(H,20,21)
SMILES:Clc1ccc(cc1)Nc1ccc(cn1)C(=O)N1CCCCCC1

Properties:
Formula:C18H20ClN3OAtoms:23
Molecular Weight:329.824Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:4.5057
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:692459
CHEMBL594992