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Name:CHEMBL561554
PubChem ID:45268730
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H10N2O/c15-14(17)12-7-9-13(16-10-12)8-6-11-4-2-1-3-5-11/h1-5,7,9-10H,(H2,15,17)
SMILES:NC(=O)c1ccc(nc1)C#Cc1ccccc1

Properties:
Formula:C14H10N2OAtoms:17
Molecular Weight:222.242Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:2.2806
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:657791
CHEMBL561554