162885-01-0
Chemical Structure
(±)-Epibatidine dihydrochloride
Synonym(s): CMI 545 dihydrochloride
- CAS No.: 162885-01-0
- Formula:C11H15Cl3N2
- Molecular Weight:281.61
IUPAC Name: (1S,2S,4R)-2-(6-chloropyridin-3-yl)-7-azabicyclo[2.2.1]heptane dihydrochloride
InChIKey: DGNNWUINALNROG-YDMPKLSESA-N
SMILES: ClC1=CC=C([C@H]2[C@@H](N3)CC[C@@H]3C2)C=N1.[H]Cl.[H]Cl
Biological Activity: (±)-Epibatidine (CMI 545) dihydrochloride is an agonist of nicotinic with potent analgetic activity. (±)-Epibatidine (CMI 545) dihydrochloride is an alkaloid originally characterized from frog skin. (±)-Epibatidine (CMI 545) dihydrochloride have little or no activity at a variety of other central receptors, including opioid receptors, muscarinic receptors, adrenergic receptors, dopamine receptors, serotonin receptors, and gamma-aminobutyric acid receptors[1].
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(±)-Epibatidine dihydrochloride | (±)-Epibatidine (CMI 545) dihydrochloride is an agonist of nicotinic with potent analgetic activity. (±)-Epibatidine (CMI 545) dihydrochloride is an alkaloid originally characterized from frog skin. (±)-Epibatidine (CMI 545) dihydrochloride have little or no activity at a variety of other central receptors, including opioid receptors, muscarinic receptors, adrenergic receptors, dopamine receptors, serotonin receptors, and gamma-aminobutyric acid receptors. | |||||||||||||||||||||
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Keywords
