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Name:CHEMBL215861
PubChem ID:11357227
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15NO2/c1-13-5-3-6-14(17-13)7-4-12-19-16-10-8-15(18-2)9-11-16/h3,5-6,8-11H,12H2,1-2H3
SMILES:COc1ccc(cc1)OCC#Cc1cccc(n1)C

Properties:
Formula:C16H15NO2Atoms:19
Molecular Weight:253.296Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:2.8291
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
2-[3-(4-methoxyphenoxy)prop-1-ynyl]-6-methyl-pyridine
CHEBI:458707
CHEMBL215861
CID11357227