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Name:CHEMBL212834
PubChem ID:11736483
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17N/c1-14(16-10-4-3-5-11-16)8-6-12-17-13-7-9-15(2)18-17/h3-5,7,9-11,13-14H,8H2,1-2H3
SMILES:Cc1cccc(n1)C#CCC(c1ccccc1)C

Properties:
Formula:C17H17NAtoms:18
Molecular Weight:235.324Rotatable Bonds:2
H-bond Acceptors:1H-bond Donors:0
logP:3.9353
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
2-methyl-6-(4-phenylpent-1-ynyl)pyridine
CHEBI:457961
CHEMBL212834
CID11736483