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Details

Stereochemistry UNKNOWN
Molecular Formula C18H26N2S
Molecular Weight 302.477
Optical Activity ( + )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TANDAMINE, (+)-

SMILES

CCN1C2=C(C=CC=C2)C3=C1C(C)(CCN(C)C)SCC3

InChI

InChIKey=BRPOADLGOFPKKJ-UHFFFAOYSA-N
InChI=1S/C18H26N2S/c1-5-20-16-9-7-6-8-14(16)15-10-13-21-18(2,17(15)20)11-12-19(3)4/h6-9H,5,10-13H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C18H26N2S
Molecular Weight 302.477
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Tandamine was developed as a selective serotonin reuptake inhibitor for the treatment of depression. Tandamine participated in clinical trials in hospitalized depressed patients, where it showed that the well-tolerated drug could be of some benefit for retarded depressions. In addition, was found in human volunteers, that tandamine possessed significant anticholinergic activity, to reduce appetite and to produce sedation. However, this drug has never been marketed.

Approval Year

PubMed

PubMed

TitleDatePubMed
Effects of tandamine and pirandamine, new potential antidepressants, on the brain uptake of norepinephrine and 5-hydroxytryptamine and related activities.
1976 May 5
Clinical pharmacological studies of tandamine, a potential antidepressive drug.
1977 Mar 23
Effect of acute and chronic treatment of tandamine, a new heterocyclic antidepressant, on biogenic amine metabolism and related activities.
1979 Sep
Patents

Sample Use Guides

In Vivo Use Guide
was administered in doses from 75 to 200 mg to a group of 20 hospitalized depressed patients.
Route of Administration: Oral
Substance Class Chemical
Created
by admin
on Sat Dec 16 04:17:47 GMT 2023
Edited
by admin
on Sat Dec 16 04:17:47 GMT 2023
Record UNII
D38V2K62U7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TANDAMINE, (+)-
Common Name English
THIOPYRANO(3,4-B)INDOLE-1-ETHANAMINE, 9-ETHYL-1,3,4,9-TETRAHYDRO-N,N,1-TRIMETHYL-, (+)-
Systematic Name English
Code System Code Type Description
CAS
62481-67-8
Created by admin on Sat Dec 16 04:17:47 GMT 2023 , Edited by admin on Sat Dec 16 04:17:47 GMT 2023
PRIMARY
FDA UNII
D38V2K62U7
Created by admin on Sat Dec 16 04:17:47 GMT 2023 , Edited by admin on Sat Dec 16 04:17:47 GMT 2023
PRIMARY
PUBCHEM
39187
Created by admin on Sat Dec 16 04:17:47 GMT 2023 , Edited by admin on Sat Dec 16 04:17:47 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER