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Name:CHEMBL594993
PubChem ID:23725592
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20N4O/c1-13-5-7-15(12-18-13)20-16-8-6-14(11-19-16)17(22)21-9-3-2-4-10-21/h5-8,11-12H,2-4,9-10H2,1H3,(H,19,20)
SMILES:Cc1ccc(cn1)Nc1ccc(cn1)C(=O)N1CCCCC1

Properties:
Formula:C17H20N4OAtoms:22
Molecular Weight:296.367Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:3.1656
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:692461
CHEMBL594993