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Name:CHEMBL549319
PubChem ID:45272149
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18N2O/c22-19(21-13-5-2-6-14-21)17-10-12-18(20-15-17)11-9-16-7-3-1-4-8-16/h1,3-4,7-8,10,12,15H,2,5-6,13-14H2
SMILES:O=C(c1ccc(nc1)C#Cc1ccccc1)N1CCCCC1

Properties:
Formula:C19H18N2OAtoms:22
Molecular Weight:290.359Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:3.0454
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:664885
CHEMBL549319