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Name:CHEMBL551957
PubChem ID:45272146
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20N2O/c1-15(2)12-13-20-19(22)17-9-11-18(21-14-17)10-8-16-6-4-3-5-7-16/h3-7,9,11,14-15H,12-13H2,1-2H3,(H,20,22)
SMILES:CC(CCNC(=O)c1ccc(nc1)C#Cc1ccccc1)C

Properties:
Formula:C19H20N2OAtoms:22
Molecular Weight:292.375Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:3.6482
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:664876
CHEMBL551957