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Name:CHEMBL133417
PubChem ID:44353502
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H13NO/c1-12-5-3-7-14(16-12)10-9-13-6-4-8-15(11-13)17-2/h3-8,11H,1-2H3
SMILES:COc1cccc(c1)C#Cc1cccc(n1)C

Properties:
Formula:C15H13NOAtoms:17
Molecular Weight:223.27Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:2.7984
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:317550
CHEMBL133417