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Details

Stereochemistry ACHIRAL
Molecular Formula C16H21NO2S
Molecular Weight 291.408
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EDONERPIC

SMILES

OC1CN(CCCOCCC2=CC=C3SC=CC3=C2)C1

InChI

InChIKey=HQNACSFBDBYLJP-UHFFFAOYSA-N
InChI=1S/C16H21NO2S/c18-15-11-17(12-15)6-1-7-19-8-4-13-2-3-16-14(10-13)5-9-20-16/h2-3,5,9-10,15,18H,1,4,6-8,11-12H2

HIDE SMILES / InChI

Molecular Formula C16H21NO2S
Molecular Weight 291.408
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

T-817 is a thiophenylalkyl derivative patented by Toyama Chemical Co., Ltd. as a neuroprotectant for the treatment of Alzheimer's disease. T-817MA protects neurons against amyloid-b peptide- and hydrogen peroxide-induced neurotoxicity and promoted neurite outgrowth in hippocampal slice cultures and neuronal reaggregation culture. T-817MA protected against nitric oxide-induced neurotoxicity in cultured primary neurons. In a preclinical model of Alzheimer's disease, T-817 increases decreased dopamine levels and tyrosine hydroxylase immunostaining in mice's substantia nigra (SNc) and striatum. Systemic administration of T-817 rescues tau-induced synaptic abnormalities.

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency

Sample Use Guides

mice 30mg/kg
Route of Administration: Oral
Substance Class Chemical
Created
by admin
on Sat Dec 16 10:45:47 GMT 2023
Edited
by admin
on Sat Dec 16 10:45:47 GMT 2023
Record UNII
QY49O94S2W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EDONERPIC
INN   WHO-DD  
INN  
Official Name English
T-817
Common Name English
edonerpic [INN]
Common Name English
1-(3-(2-(BENZO(B)THIOPHEN-5-YL)ETHOXY)PROPYL)AZETIDIN-3-OL
Systematic Name English
Edonerpic [WHO-DD]
Common Name English
3-AZETIDINOL, 1-(3-(2-BENZO(B)THIEN-5-YLETHOXY)PROPYL)-
Systematic Name English
J2.972.359A
Code English
Code System Code Type Description
NCI_THESAURUS
C174903
Created by admin on Sat Dec 16 10:45:48 GMT 2023 , Edited by admin on Sat Dec 16 10:45:48 GMT 2023
PRIMARY
CAS
519187-23-6
Created by admin on Sat Dec 16 10:45:48 GMT 2023 , Edited by admin on Sat Dec 16 10:45:48 GMT 2023
PRIMARY
FDA UNII
QY49O94S2W
Created by admin on Sat Dec 16 10:45:48 GMT 2023 , Edited by admin on Sat Dec 16 10:45:48 GMT 2023
PRIMARY
SMS_ID
300000034150
Created by admin on Sat Dec 16 10:45:48 GMT 2023 , Edited by admin on Sat Dec 16 10:45:48 GMT 2023
PRIMARY
DRUG BANK
DB05938
Created by admin on Sat Dec 16 10:45:48 GMT 2023 , Edited by admin on Sat Dec 16 10:45:48 GMT 2023
PRIMARY
INN
10233
Created by admin on Sat Dec 16 10:45:48 GMT 2023 , Edited by admin on Sat Dec 16 10:45:48 GMT 2023
PRIMARY
PUBCHEM
9901946
Created by admin on Sat Dec 16 10:45:48 GMT 2023 , Edited by admin on Sat Dec 16 10:45:48 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY