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Name:CHEMBL596589
PubChem ID:23725212
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H18ClN3O/c1-3-20(4-2)16(21)12-5-10-15(18-11-12)19-14-8-6-13(17)7-9-14/h5-11H,3-4H2,1-2H3,(H,18,19)
SMILES:CCN(C(=O)c1ccc(nc1)Nc1ccc(cc1)Cl)CC

Properties:
Formula:C16H18ClN3OAtoms:21
Molecular Weight:303.787Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:4.0336
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:692475
CHEMBL596589