Drug Information
Drug General Information | Top | |||
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Drug ID |
D03ZVM
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Former ID |
DNC012870
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Drug Name |
5-(1-Methyl-pyrrolidin-2-yl)-2-phenethyl-pyridine
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Synonyms |
CHEMBL190295; 5-(1-Methyl-pyrrolidin-2-yl)-2-phenethyl-pyridine; SCHEMBL11307517; (+/-)6-(2-Phenylethyl)nicotine
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C18H22N2
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Canonical SMILES |
CN1CCCC1C2=CN=C(C=C2)CCC3=CC=CC=C3
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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
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InChIKey |
YJFYNYHEHYBROJ-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Neuronal acetylcholine receptor alpha-2 (CHRNA2) | Target Info | Inhibitor | [1] |
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 | Top | |||
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REF 1 | 6-(2-Phenylethyl)nicotine: a novel nicotinic cholinergic receptor ligand. Bioorg Med Chem Lett. 2005 Jul 1;15(13):3237-40. |
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