N,N-DIPROPYLTRYPTAMINE HYDROCHLORIDE

Cl.CCCN(CCC)CCC1=CNC2=CC=CC=C12

InChIKey=AIAASKTUEVUIQM-UHFFFAOYSA-N

InChI=1S/C16H24N2.ClH/c1-3-10-18(11-4-2)12-9-14-13-17-16-8-6-5-7-15(14)16;/h5-8,13,17H,3-4,9-12H2,1-2H3;1H

Targets

Primary Target	Pharmacology	Condition	Potency
Serotonin 2a (5-HT2a) receptor 231 Target ID: CHEMBL224 Sources: https://www.ncbi.nlm.nih.gov/pubmed/17905422	Antagonist 2778
Serotonin 1a (5-HT1a) receptor 172 Target ID: CHEMBL214 Sources: https://www.ncbi.nlm.nih.gov/pubmed/17905422	Binding Agent 1064

Name

Type

Language

N,N-DIPROPYLTRYPTAMINE HYDROCHLORIDE

Systematic Name

English

3-(2-DIPROPYLAMINOETHYL)INDOLE HYDROCHLORIDE

Systematic Name

English

Code System Code Type Description

CAS

7558-73-8

Created by admin on Fri Dec 15 15:02:48 GMT 2023 , Edited by admin on Fri Dec 15 15:02:48 GMT 2023

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EPA CompTox

DTXSID5048897

Created by admin on Fri Dec 15 15:02:48 GMT 2023 , Edited by admin on Fri Dec 15 15:02:48 GMT 2023

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PUBCHEM

27846

Created by admin on Fri Dec 15 15:02:48 GMT 2023 , Edited by admin on Fri Dec 15 15:02:48 GMT 2023

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FDA UNII

F0S8Z38S3K

Created by admin on Fri Dec 15 15:02:48 GMT 2023 , Edited by admin on Fri Dec 15 15:02:48 GMT 2023

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SUBSTANCE RECORD


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