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=CC=CC=C12

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 2678

PubMed

PubMed

Title	Date	PubMed
Comparison of the separation of nine tryptamine standards based on gas chromatography, high performance liquid chromatography and capillary electrophoresis methods.	2008 Feb 15	18177659
A general approach to the screening and confirmation of tryptamines and phenethylamines by mass spectral fragmentation.	2008 Jan 15	18371669
Optimization of separation and online sample concentration of N,N-dimethyltryptamine and related compounds using MEKC.	2009 Feb	19137528

Substance Class	Chemical Created by `admin` on `Fri Dec 15 14:58:04 GMT 2023` Edited by `admin` on `Fri Dec 15 14:58:04 GMT 2023`
Record UNII	916E8V4S2V
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N,N-DIETHYLTRYPTAMINE

Systematic Name

English

DIETHYLTRYPTAMINE

Systematic Name

English

DET

Common 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 Fri Dec 15 14:58:04 GMT 2023 , Edited by admin on Fri Dec 15 14:58:04 GMT 2023

DEA NO.

7434

Created by admin on Fri Dec 15 14:58:04 GMT 2023 , Edited by admin on Fri Dec 15 14:58:04 GMT 2023

WIKIPEDIA

TiHKAL

Created by admin on Fri Dec 15 14:58:04 GMT 2023 , Edited by admin on Fri Dec 15 14:58:04 GMT 2023

Code System Code Type Description

EPA CompTox

DTXSID9052763

Created by admin on Fri Dec 15 14:58:04 GMT 2023 , Edited by admin on Fri Dec 15 14:58:04 GMT 2023

PRIMARY

PUBCHEM

6090

Created by admin on Fri Dec 15 14:58:04 GMT 2023 , Edited by admin on Fri Dec 15 14:58:04 GMT 2023

PRIMARY

MESH

C038927

Created by admin on Fri Dec 15 14:58:04 GMT 2023 , Edited by admin on Fri Dec 15 14:58:04 GMT 2023

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DRUG BANK

DB01460

Created by admin on Fri Dec 15 14:58:04 GMT 2023 , Edited by admin on Fri Dec 15 14:58:04 GMT 2023

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INCB IDS CODE

PD 001

Created by admin on Fri Dec 15 14:58:04 GMT 2023 , Edited by admin on Fri Dec 15 14:58:04 GMT 2023

PRIMARY

FDA UNII

916E8V4S2V

Created by admin on Fri Dec 15 14:58:04 GMT 2023 , Edited by admin on Fri Dec 15 14:58:04 GMT 2023

PRIMARY

CAS

61-51-8

Created by admin on Fri Dec 15 14:58:04 GMT 2023 , Edited by admin on Fri Dec 15 14:58:04 GMT 2023

PRIMARY

WIKIPEDIA

Diethyltryptamine

Created by admin on Fri Dec 15 14:58:04 GMT 2023 , Edited by admin on Fri Dec 15 14:58:04 GMT 2023

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: