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Name:CHEMBL215941
PubChem ID:11265885
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19NO/c1-15-6-4-9-18(20-15)10-5-13-21-19-12-11-16-7-2-3-8-17(16)14-19/h4,6,9,11-12,14H,2-3,7-8,13H2,1H3
SMILES:Cc1cccc(n1)C#CCOc1ccc2c(c1)CCCC2

Properties:
Formula:C19H19NOAtoms:21
Molecular Weight:277.36Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:0
logP:3.6993
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
2-methyl-6-[3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)prop-1-ynyl]pyridine
CHEBI:458735
CHEMBL215941
CID11265885