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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H25N3O3.ClH
Molecular Weight 403.902
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHF-2819, (1R)-(DEMETHYL)-

SMILES

Cl.CCC1=CC=CC=C1NC(=O)OC2=CC=C3N[C@@H]4[C@@](C)(CC[N@@+]4(C)[O-])C3=C2

InChI

InChIKey=CVDHRWXJJRBPFA-FKXUWVMKSA-N
InChI=1S/C21H25N3O3.ClH/c1-4-14-7-5-6-8-17(14)23-20(25)27-15-9-10-18-16(13-15)21(2)11-12-24(3,26)19(21)22-18;/h5-10,13,19,22H,4,11-12H2,1-3H3,(H,23,25);1H/t19-,21-,24+;/m0./s1

HIDE SMILES / InChI

Molecular Formula C21H25N3O3
Molecular Weight 367.4415
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 2 / 3
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

Ganstigmine is an orally active, carbamate-based acetylcholinesterase (AChE) inhibitor developed for the treatment of Alzheimer's disease. It is a newer generation AChE than BChE inhibitor, derived from genserine, and has a long duration of action in vivo. Studies have shown it significantly prevented the progressive neuronal cell death due to growth factor deprivation and decreased neurodegeneration. Ganstigmine may be a suitable candidate for the treatment of cholinergic deficit in Alzheimer's disease because it was found to significantly increase basal extracellular concentrations of acetylcholine in rat prefrontal cortex, and does not affect the concentrations of serotonin, noradrenaline and levels of dopamine and metabolites. It is safe and well tolerated at 5–10 mg doses as the study conducted in Phase I randomized, double-blind, placebo-controlled clinical trial. It was dropped from phase II trials because of its adverse effects reported in some patients.

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:16:40 GMT 2025
Edited
by admin
on Mon Mar 31 22:16:40 GMT 2025
Record UNII
19OP2S99RQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CARBAMIC ACID, N-(2-ETHYLPHENYL)-, (1R,3AS,8AS)-1,2,3,3A,8,8A-HEXAHYDRO-1,3A-DIMETHYL-1-OXIDOPYRROLO(2,3-B)INDOL-5-YL ESTER, HYDROCHLORIDE (1:1)
Preferred Name English
CHF-2819, (1R)-(DEMETHYL)-
Common Name English
Code System Code Type Description
DRUG BANK
DBSALT002858
Created by admin on Mon Mar 31 22:16:40 GMT 2025 , Edited by admin on Mon Mar 31 22:16:40 GMT 2025
PRIMARY
PUBCHEM
119058385
Created by admin on Mon Mar 31 22:16:40 GMT 2025 , Edited by admin on Mon Mar 31 22:16:40 GMT 2025
PRIMARY
CAS
412044-92-9
Created by admin on Mon Mar 31 22:16:40 GMT 2025 , Edited by admin on Mon Mar 31 22:16:40 GMT 2025
PRIMARY
FDA UNII
19OP2S99RQ
Created by admin on Mon Mar 31 22:16:40 GMT 2025 , Edited by admin on Mon Mar 31 22:16:40 GMT 2025
PRIMARY