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Name:CHEMBL564781
PubChem ID:45269593
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19N3O/c1-21-11-13-22(14-12-21)19(23)17-8-10-18(20-15-17)9-7-16-5-3-2-4-6-16/h2-6,8,10,15H,11-14H2,1H3
SMILES:CN1CCN(CC1)C(=O)c1ccc(nc1)C#Cc1ccccc1

Properties:
Formula:C19H19N3OAtoms:23
Molecular Weight:305.374Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:1.7448
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:659573
CHEMBL564781