N,N-DIETHYLTRYPTAMINE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H20N2
Molecular Weight	216.322
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N,N-DIETHYLTRYPTAMINE

Structure Search

SMILES

CCN(CC)CCC1=CNC2=C1C=CC=C2

InChI

InChIKey=LSSUMOWDTKZHHT-UHFFFAOYSA-N

InChI=1S/C14H20N2/c1-3-16(4-2)10-9-12-11-15-14-8-6-5-7-13(12)14/h5-8,11,15H,3-4,9-10H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C14H20N2
Molecular Weight	216.322
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Targets

Targets

Primary Target	Pharmacology	Condition	Potency
Serotonin (5-HT) receptor 34 Target ID: CHEMBL2096904 Sources: https://www.ncbi.nlm.nih.gov/pubmed/5306645	Agonist 2752

PubMed

PubMed

Title	Date	PubMed
Optimization of separation and online sample concentration of N,N-dimethyltryptamine and related compounds using MEKC.	2009-02	19137528
Comparison of the separation of nine tryptamine standards based on gas chromatography, high performance liquid chromatography and capillary electrophoresis methods.	2008-02-15	18177659
A general approach to the screening and confirmation of tryptamines and phenethylamines by mass spectral fragmentation.	2008-01-15	18371669
5-HT2A receptor-stimulated phosphoinositide hydrolysis in the stimulus effects of hallucinogens.	2002-05	11900766

Substance Class	Chemical Created by `admin` on `Mon Mar 31 17:33:16 GMT 2025` Edited by `admin` on `Mon Mar 31 17:33:16 GMT 2025`
Record UNII	916E8V4S2V
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N,N-DIETHYLTRYPTAMINE

Systematic Name

English

DET

Preferred Name

English

DIETHYLTRYPTAMINE

Systematic Name

English

3-(2-(DIETHYLAMINO)ETHYL)INDOLE

Systematic Name

English

1H-INDOLE-3-ETHANAMINE, N,N-DIETHYL-

Systematic Name

English

Classification Tree Code System Code

WIKIPEDIA

Designer-drugs- Diethyltryptamine

Created by admin on Mon Mar 31 17:33:16 GMT 2025 , Edited by admin on Mon Mar 31 17:33:16 GMT 2025

DEA NO.

7434

Created by admin on Mon Mar 31 17:33:16 GMT 2025 , Edited by admin on Mon Mar 31 17:33:16 GMT 2025

WIKIPEDIA

TiHKAL

Created by admin on Mon Mar 31 17:33:16 GMT 2025 , Edited by admin on Mon Mar 31 17:33:16 GMT 2025

Code System Code Type Description

EPA CompTox

DTXSID9052763

Created by admin on Mon Mar 31 17:33:16 GMT 2025 , Edited by admin on Mon Mar 31 17:33:16 GMT 2025

PRIMARY

PUBCHEM

6090

Created by admin on Mon Mar 31 17:33:16 GMT 2025 , Edited by admin on Mon Mar 31 17:33:16 GMT 2025

PRIMARY

MESH

C038927

Created by admin on Mon Mar 31 17:33:16 GMT 2025 , Edited by admin on Mon Mar 31 17:33:16 GMT 2025

PRIMARY

DRUG BANK

DB01460

Created by admin on Mon Mar 31 17:33:16 GMT 2025 , Edited by admin on Mon Mar 31 17:33:16 GMT 2025

PRIMARY

INCB IDS CODE

PD 001

Created by admin on Mon Mar 31 17:33:16 GMT 2025 , Edited by admin on Mon Mar 31 17:33:16 GMT 2025

PRIMARY

FDA UNII

916E8V4S2V

Created by admin on Mon Mar 31 17:33:16 GMT 2025 , Edited by admin on Mon Mar 31 17:33:16 GMT 2025

PRIMARY

CAS

61-51-8

Created by admin on Mon Mar 31 17:33:16 GMT 2025 , Edited by admin on Mon Mar 31 17:33:16 GMT 2025

PRIMARY

WIKIPEDIA

Diethyltryptamine

Created by admin on Mon Mar 31 17:33:16 GMT 2025 , Edited by admin on Mon Mar 31 17:33:16 GMT 2025

PRIMARY

Related Record Type Details


					NQI5D806LC

5-HYDROXYTRYPTAMINE RECEPTOR 2A

TARGET->WEAK AGONIST

Comments:

Hallucinogenic, 31% of the stimulation of 5-hydroxytryptamine. Stimulation of phosphoinositide hydrolysis.

Qualification:

EC50

Amount:

Related Record Type Details


					916E8V4S2V

N,N-DIETHYLTRYPTAMINE

ACTIVE MOIETY

Amount: