U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C18H21NS
Molecular Weight 283.431
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TEDATIOXETINE

SMILES

CC1=CC=C(SC2=C(C=CC=C2)C3CCNCC3)C=C1

InChI

InChIKey=CVASBKDYSQKLSO-UHFFFAOYSA-N
InChI=1S/C18H21NS/c1-14-6-8-16(9-7-14)20-18-5-3-2-4-17(18)15-10-12-19-13-11-15/h2-9,15,19H,10-13H2,1H3

HIDE SMILES / InChI

Molecular Formula C18H21NS
Molecular Weight 283.431
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Tedatioxetine (previously known as Lu AA24530) is a multimodal antidepressant that was developed for the treatment of depression and anxiety disorders (generalized anxiety disorder mainly). Tedatioxetine is a monoamine enhancer with reuptake inhibition at monoamine transporters and possesses an antagonist activity at 5-HT3 and 5-HT2c receptors. In 2009, the drug was studied in phase II clinical trials where it showed positive results in major depressive disorder. However, it remains unclear as to whether tedatioxetine development has been postponed and/or abandoned.

Approval Year

PubMed

PubMed

TitleDatePubMed
[Psychopharmacology of anxiety and depression: Historical aspects, current treatments and perspectives].
2016 Mar
Patents

Sample Use Guides

Lu AA24530 (TEDATIOXETINE) 5 or 10 or 20 mg per oral, once daily for 6 weeks
Route of Administration: Oral
Substance Class Chemical
Created
by admin
on Fri Dec 15 20:05:29 UTC 2023
Edited
by admin
on Fri Dec 15 20:05:29 UTC 2023
Record UNII
5H681S8O3S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TEDATIOXETINE
INN   USAN   WHO-DD  
INN   USAN  
Official Name English
tedatioxetine [INN]
Common Name English
PIPERIDINE, 4-(2-((4-METHYLPHENYL)THIO)PHENYL)-
Systematic Name English
Tedatioxetine [WHO-DD]
Common Name English
4-{2-[(4-Methylphenyl)sulfanyl]phenyl}piperidine
Systematic Name English
LU-AA24530
Code English
TEDATIOXETINE [USAN]
Common Name English
LUAA24530
Code English
Classification Tree Code System Code
NCI_THESAURUS C265
Created by admin on Fri Dec 15 20:05:29 UTC 2023 , Edited by admin on Fri Dec 15 20:05:29 UTC 2023
Code System Code Type Description
CAS
508233-95-2
Created by admin on Fri Dec 15 20:05:29 UTC 2023 , Edited by admin on Fri Dec 15 20:05:29 UTC 2023
PRIMARY
WIKIPEDIA
TEDATIOXETINE
Created by admin on Fri Dec 15 20:05:29 UTC 2023 , Edited by admin on Fri Dec 15 20:05:29 UTC 2023
PRIMARY
USAN
WW-41
Created by admin on Fri Dec 15 20:05:29 UTC 2023 , Edited by admin on Fri Dec 15 20:05:29 UTC 2023
PRIMARY
ChEMBL
CHEMBL2104986
Created by admin on Fri Dec 15 20:05:29 UTC 2023 , Edited by admin on Fri Dec 15 20:05:29 UTC 2023
PRIMARY
NCI_THESAURUS
C152535
Created by admin on Fri Dec 15 20:05:29 UTC 2023 , Edited by admin on Fri Dec 15 20:05:29 UTC 2023
PRIMARY
FDA UNII
5H681S8O3S
Created by admin on Fri Dec 15 20:05:29 UTC 2023 , Edited by admin on Fri Dec 15 20:05:29 UTC 2023
PRIMARY
SMS_ID
100000174950
Created by admin on Fri Dec 15 20:05:29 UTC 2023 , Edited by admin on Fri Dec 15 20:05:29 UTC 2023
PRIMARY
PUBCHEM
9878913
Created by admin on Fri Dec 15 20:05:29 UTC 2023 , Edited by admin on Fri Dec 15 20:05:29 UTC 2023
PRIMARY
DRUG BANK
DB12641
Created by admin on Fri Dec 15 20:05:29 UTC 2023 , Edited by admin on Fri Dec 15 20:05:29 UTC 2023
PRIMARY
INN
9280
Created by admin on Fri Dec 15 20:05:29 UTC 2023 , Edited by admin on Fri Dec 15 20:05:29 UTC 2023
PRIMARY
EPA CompTox
DTXSID801029350
Created by admin on Fri Dec 15 20:05:29 UTC 2023 , Edited by admin on Fri Dec 15 20:05:29 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY