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Details

Stereochemistry ACHIRAL
Molecular Formula C17H17NS
Molecular Weight 267.389
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DAMOTEPINE

SMILES

CN(C)CC1=CC2=CC=CC=C2SC3=C1C=CC=C3

InChI

InChIKey=BRCYAOFSVFIBPV-UHFFFAOYSA-N
InChI=1S/C17H17NS/c1-18(2)12-14-11-13-7-3-5-9-16(13)19-17-10-6-4-8-15(14)17/h3-11H,12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H17NS
Molecular Weight 267.389
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Damotepine is a derivative of thiepin, structurally related to doxepin. Damotepine was discovered by the Swiss pharmaceutical company Geigy A.G. and was evaluated in clinical trials for the treatment of anxiety in the early 1970s.

Approval Year

PubMed

PubMed

TitleDatePubMed
Determination of N,N-dimethyldibenzo(b,f)thiepin-10-methylamine by gas-liquid chromatography.
1973-10-10
[Study on the associated effects of ethyl alcohol and N,N-dimethyl-dibenzo(b,f)thiepin-10-methylamine-hydrochloride (GP 41299) in the mouse].
1972-06
[Effect of ethyl alcohol on pharmacokinetics of N,N-dimethyl-dibenzo(b,f)thiepine-10-methylamine-hydrochloride (GP 41 299) in man].
1972-05
Patents

Patents

Substance Class Chemical
Created
by admin
on Wed Apr 02 08:46:48 GMT 2025
Edited
by admin
on Wed Apr 02 08:46:48 GMT 2025
Record UNII
0V9VL751XU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
damotepine [INN]
Preferred Name English
DAMOTEPINE
INN  
INN  
Official Name English
N,N-DIMETHYLDIBENZO(B,F)THIEPIN-10-METHYLAMINE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C29756
Created by admin on Wed Apr 02 08:46:48 GMT 2025 , Edited by admin on Wed Apr 02 08:46:48 GMT 2025
Code System Code Type Description
FDA UNII
0V9VL751XU
Created by admin on Wed Apr 02 08:46:48 GMT 2025 , Edited by admin on Wed Apr 02 08:46:48 GMT 2025
PRIMARY
ChEMBL
CHEMBL2106676
Created by admin on Wed Apr 02 08:46:48 GMT 2025 , Edited by admin on Wed Apr 02 08:46:48 GMT 2025
PRIMARY
PUBCHEM
71644
Created by admin on Wed Apr 02 08:46:48 GMT 2025 , Edited by admin on Wed Apr 02 08:46:48 GMT 2025
PRIMARY
EVMPD
SUB06896MIG
Created by admin on Wed Apr 02 08:46:48 GMT 2025 , Edited by admin on Wed Apr 02 08:46:48 GMT 2025
PRIMARY
EPA CompTox
DTXSID10163539
Created by admin on Wed Apr 02 08:46:48 GMT 2025 , Edited by admin on Wed Apr 02 08:46:48 GMT 2025
PRIMARY
NCI_THESAURUS
C73304
Created by admin on Wed Apr 02 08:46:48 GMT 2025 , Edited by admin on Wed Apr 02 08:46:48 GMT 2025
PRIMARY
INN
3231
Created by admin on Wed Apr 02 08:46:48 GMT 2025 , Edited by admin on Wed Apr 02 08:46:48 GMT 2025
PRIMARY
CAS
1469-07-4
Created by admin on Wed Apr 02 08:46:48 GMT 2025 , Edited by admin on Wed Apr 02 08:46:48 GMT 2025
PRIMARY
SMS_ID
100000083455
Created by admin on Wed Apr 02 08:46:48 GMT 2025 , Edited by admin on Wed Apr 02 08:46:48 GMT 2025
PRIMARY
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SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY