2,5-DMA HYDROCHLORIDE

Cl.COC1=CC=C(OC)C(CC(C)N)=C1

InChIKey=OLBMBFHNGDUGST-UHFFFAOYSA-N

InChI=1S/C11H17NO2.ClH/c1-8(12)6-9-7-10(13-2)4-5-11(9)14-3;/h4-5,7-8H,6,12H2,1-3H3;1H

Targets

Primary Target	Pharmacology	Condition	Potency
Serotonin 2a (5-HT2a) receptor 237 Target ID: CHEMBL224 Sources: https://www.ncbi.nlm.nih.gov/pubmed/28244748	Agonist 2752		211.0 nM [Ki]
Serotonin 2 (5-HT2) receptor 90 Target ID: CHEMBL2093870 Sources: https://www.ncbi.nlm.nih.gov/pubmed/1992127 \| https://www.ncbi.nlm.nih.gov/pubmed/14614947	Agonist 2752		465.0 nM [Ki]

PubMed

Title	Date	PubMed
Determination of 4-alkyl 2,5 dimethoxy-amphetamine derivatives by capillary electrophoresis with mass spectrometry detection from urine samples.	2007-06-01	17347059
Universal polyethylene glycol linkers for attaching receptor ligands to quantum dots.	2006-12-15	17000112
Pharmacokinetics and brain distribution in non human primate of R(-)[123I]DOI, A 5HT(2A/2C) serotonin agonist.	2002-07	12088728

Patents

Name

Type

Language

NSC-367445

Preferred Name

English

2,5-DMA HYDROCHLORIDE

Common Name

English

DL-2,5-DIMETHOXYAMPHETAMINE HYDROCHLORIDE

Common Name

English

BENZENEETHANAMINE, 2,5-DIMETHOXY-.ALPHA.-METHYL-, HYDROCHLORIDE (1:1)

Systematic Name

English

2,5-DIMETHOXYAMPHETAMINE HYDROCHLORIDE

Systematic Name

English

(±)-2,5-DIMETHOXYAMPHETAMINE HYDROCHLORIDE

Systematic Name

English

Code System Code Type Description

DRUG BANK

DBSALT002323