Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL215957
PubChem ID:11323067
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H19NO/c1-14(2)16-9-11-18(12-10-16)20-13-5-8-17-7-4-6-15(3)19-17/h4,6-7,9-12,14H,13H2,1-3H3
SMILES:Cc1cccc(n1)C#CCOc1ccc(cc1)C(C)C

Properties:
Formula:C18H19NOAtoms:20
Molecular Weight:265.35Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:3.9439
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
2-methyl-6-[3-(4-propan-2-ylphenoxy)prop-1-ynyl]pyridine
CHEBI:458705
CHEMBL215957
CID11323067