579-21-5
579-21-5
Chemical Structure
Lobelanine
Synonym(s): 8,10-Diphenyllobelidione
- CAS No.: 579-21-5
- Formula:C22H25NO2
- Molecular Weight:335.44
IUPAC Name: 2,2'-((2S,6R)-1-methylpiperidine-2,6-diyl)bis(1-phenylethan-1-one)
InChIKey: IDEMKXUAULKYJV-BGYRXZFFSA-N
SMILES: O=C(C1=CC=CC=C1)C[C@H](CCC[C@@H]2CC(C3=CC=CC=C3)=O)N2C
Biological Activity: Lobelanine (8,10-Diphenyllobelidione) is a chemical precursor for the biosynthesis of Lobeline. Lobeline is a partial nicotinic agonist and is used as a smoking cessation agent[1][2].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Lobelanine | 98.13% | Lobelanine (8,10-Diphenyllobelidione) is a chemical precursor for the biosynthesis of Lobeline. Lobeline is a partial nicotinic agonist and is used as a smoking cessation agent. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.80
HY-B1423Lobeline -
Similarity Score 0.79
HY-B0979Lobeline hydrochloride -
Similarity Score 0.68
HY-118990Lobelane hydrochloride -
Similarity Score 0.66
HY-114791Lobelanidine -
Similarity Score 0.65
HY-W009731RDibenzoylmethane (Standard) -
Similarity Score 0.60
HY-W5437481,3,5-Triphenylpentane-1,5-dione -
Similarity Score 0.60
HY-128420Lobeline sulfate -
Similarity Score 0.60
HY-112320UCSF34 -
Similarity Score 0.59
HY-79587RBenzil (Standard) -
Explore the MedChemAI to find more analogs
References
- [1]. Guangrong Zheng, Peter A. Crooks. (2015) ChemInform Abstract: Synthesis of Lobeline, Lobelane and Their Analogues. A Review. ChemInform 46:42, pages no-no.
- [2]. Stead LF, et al. Lobeline for smoking cessation. Cochrane Database Syst Rev. 2012;2012(2):CD000124. Published 2012 Feb 15. [Content Brief]
