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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H25NO4
Molecular Weight 391.4596
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZGALANTAMINE

SMILES

[H][C@]12C[C@@H](OC(=O)C3=CC=CC=C3)C=C[C@]14CCN(C)CC5=CC=C(OC)C(O2)=C45

InChI

InChIKey=JKVNJTYHRABHIY-WXVUKLJWSA-N
InChI=1S/C24H25NO4/c1-25-13-12-24-11-10-18(28-23(26)16-6-4-3-5-7-16)14-20(24)29-22-19(27-2)9-8-17(15-25)21(22)24/h3-11,18,20H,12-15H2,1-2H3/t18-,20-,24-/m0/s1

HIDE SMILES / InChI

Molecular Formula C24H25NO4
Molecular Weight 391.4596
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:32:57 UTC 2023
Edited
by admin
on Sat Dec 16 11:32:57 UTC 2023
Record UNII
XOI2Q0ZF7G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZGALANTAMINE
INN  
Official Name English
benzgalantamine [INN]
Common Name English
MEMOGAIN
Common Name English
GALANTAMINE BENZOATE
Common Name English
6H-BENZOFURO(3A,3,2-EF)(2)BENZAZEPIN-6-OL, 4A,5,9,10,11,12-HEXAHYDRO-3-METHOXY-11-METHYL-, BENZOATE (ESTER), (4AS,6R,8AS)-
Systematic Name English
GLN-1062
Code English
Code System Code Type Description
NCI_THESAURUS
C188656
Created by admin on Sat Dec 16 11:32:57 UTC 2023 , Edited by admin on Sat Dec 16 11:32:57 UTC 2023
PRIMARY
SMS_ID
300000042092
Created by admin on Sat Dec 16 11:32:57 UTC 2023 , Edited by admin on Sat Dec 16 11:32:57 UTC 2023
PRIMARY
PUBCHEM
44240142
Created by admin on Sat Dec 16 11:32:57 UTC 2023 , Edited by admin on Sat Dec 16 11:32:57 UTC 2023
PRIMARY
CAS
224169-27-1
Created by admin on Sat Dec 16 11:32:57 UTC 2023 , Edited by admin on Sat Dec 16 11:32:57 UTC 2023
PRIMARY
INN
12069
Created by admin on Sat Dec 16 11:32:57 UTC 2023 , Edited by admin on Sat Dec 16 11:32:57 UTC 2023
PRIMARY
FDA UNII
XOI2Q0ZF7G
Created by admin on Sat Dec 16 11:32:57 UTC 2023 , Edited by admin on Sat Dec 16 11:32:57 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
METABOLITE ACTIVE -> PRODRUG
Related Record Type Details
ACTIVE MOIETY
Originator: Galantos Pharma; Developer: Galantos Pharma, Neurodyn; Class Alkaloids: Benzazepine, Nootropic, Small molecule; Mechanism of Action: Acetylcholinesterase inhibitor, Nicotinic receptor modulator; Highest Development Phase: Phase I for Alzheimer's disease; Most Recent Events: 05 Mar 2016 Phase-I clinical trials in Alzheimer's disease (In volunteers) in Netherlands (Intranasal) (NTR5678), 09 Sep 2014 Phase-I clinical trials in Alzheimer's disease (In volunteers) in Canada prior to September 2014 (Intranasal), 09 Sep 2014 Efficacy, adverse events and pharmacokinetics data from a phase Ia trial in Alzheimer's disease (in volunteers) released by Neurodyn.