Drug Information

Drug General Information
Drug ID
D03ZVM
Former ID
DNC012870
Drug Name
5-(1-Methyl-pyrrolidin-2-yl)-2-phenethyl-pyridine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527574]
Formula
C18H22N2
Canonical SMILES
CN1CCCC1C2=CN=C(C=C2)CCC3=CC=CC=C3
InChI
1S/C18H22N2/c1-20-13-5-8-18(20)16-10-12-17(19-14-16)11-9-15-6-3-2-4-7-15/h2-4,6-7,10,12,14,18H,5,8-9,11,13H2,1H3
InChIKey
YJFYNYHEHYBROJ-UHFFFAOYSA-N
PubChem Compound ID
11644688
Target and Pathway
Target(s) Neuronal acetylcholinereceptor subunit alpha-2 Target Info Inhibitor [527574]
KEGG Pathway Neuroactive ligand-receptor interaction
PANTHER Pathway Nicotinic acetylcholine receptor signaling pathway
Reactome Highly calcium permeable postsynaptic nicotinic acetylcholine receptors
Highly calcium permeable nicotinic acetylcholine receptors
WikiPathways Neurotransmitter Receptor Binding And Downstream Transmission In The Postsynaptic Cell
References
Ref 527574Bioorg Med Chem Lett. 2005 Jul 1;15(13):3237-40.6-(2-Phenylethyl)nicotine: a novel nicotinic cholinergic receptor ligand.
Ref 527574Bioorg Med Chem Lett. 2005 Jul 1;15(13):3237-40.6-(2-Phenylethyl)nicotine: a novel nicotinic cholinergic receptor ligand.

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