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Name:CHEMBL550624
PubChem ID:45270429
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20N2O/c23-20(22-19-9-5-2-6-10-19)17-12-14-18(21-15-17)13-11-16-7-3-1-4-8-16/h1,3-4,7-8,12,14-15,19H,2,5-6,9-10H2,(H,22,23)
SMILES:O=C(c1ccc(nc1)C#Cc1ccccc1)NC1CCCCC1

Properties:
Formula:C20H20N2OAtoms:23
Molecular Weight:304.386Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.9348
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:661394
CHEMBL550624