Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H18N4O.ClH |
| Molecular Weight | 306.791 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.O=C(N[C@@H]1CN2CCC1CC2)C3=NNC4=C3C=CC=C4
InChI
InChIKey=CMRLNEYJEPELSM-BTQNPOSSSA-N
InChI=1S/C15H18N4O.ClH/c20-15(14-11-3-1-2-4-12(11)17-18-14)16-13-9-19-7-5-10(13)6-8-19;/h1-4,10,13H,5-9H2,(H,16,20)(H,17,18);1H/t13-;/m1./s1
| Molecular Formula | C15H18N4O |
| Molecular Weight | 270.3296 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Facinicline (MEM-63908 or R-4996) is a selective nicotinic alpha-7 receptor (α7nAChR) partial agonist. It also has properties of a serotonin 3 receptor antagonist. It has hydrochloride form: RG3487 (formerly MEM3454). Facinicline enhances DA efflux by nAChR stimulation, whereas ACh efflux is primarily mediated via 5-HT3 receptor antagonism. It improves cognition and sensorimotor gating in rodents. It has been tested in Alzheimer's disease and cognitive symptoms of schizophrenia.
CNS Activity
Originator
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| A randomized, placebo-controlled study investigating the nicotinic α7 agonist, RG3487, for cognitive deficits in schizophrenia. | 2014-06 |
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| The alpha-7 nicotinic receptor partial agonist/5-HT3 antagonist RG3487 enhances cortical and hippocampal dopamine and acetylcholine release. | 2014-05 |
|
| RG3487, a novel nicotinic α7 receptor partial agonist, improves cognition and sensorimotor gating in rodents. | 2011-01 |
Patents
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:40:13 GMT 2025
by
admin
on
Mon Mar 31 23:40:13 GMT 2025
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| Record UNII |
O6J463N18M
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| Record Status |
Validated (UNII)
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677305-02-1
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909910-22-1
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NO STRUCTURE GIVEN | |||
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CHEMBL3544952
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DBSALT002602
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O6J463N18M
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admin on Mon Mar 31 23:40:13 GMT 2025 , Edited by admin on Mon Mar 31 23:40:13 GMT 2025
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10380472
Created by
admin on Mon Mar 31 23:40:13 GMT 2025 , Edited by admin on Mon Mar 31 23:40:13 GMT 2025
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PARENT -> SALT/SOLVATE | |||
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TARGET -> AGONIST |
(.ALPHA.7 NACHR) IN VITRO DATA KI = 6 NM (R)
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ACTIVE MOIETY |