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Name:CHEMBL215098
PubChem ID:44415866
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H13NO2/c1-17-14-5-2-6-15(12-14)18-11-3-4-13-7-9-16-10-8-13/h2,5-10,12H,11H2,1H3
SMILES:COc1cccc(c1)OCC#Cc1ccncc1

Properties:
Formula:C15H13NO2Atoms:18
Molecular Weight:239.269Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:2.5207
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:457713
CHEMBL215098