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Name:CHEMBL400735
PubChem ID:14343219
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H11NO2/c1-18-15(17)13-8-10-14(16-11-13)9-7-12-5-3-2-4-6-12/h2-6,8,10-11H,1H3
SMILES:COC(=O)c1ccc(nc1)C#Cc1ccccc1

Properties:
Formula:C15H11NO2Atoms:18
Molecular Weight:237.253Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:2.268
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:519532
CHEMBL400735