2,5-DMA

Details

Stereochemistry	RACEMIC
Molecular Formula	C11H17NO2
Molecular Weight	195.2582
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=LATVFYDIBMDBSY-UHFFFAOYSA-N

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

HIDE SMILES / InChI

Approval Year

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

2,5-DMA

Common Name

English

(±)-2,5-DIMETHOXYAMPHETAMINE

Preferred Name

English

2,5-DIMETHOXYAMPHETAMINE, (±)-

Common Name

English

BENZENEETHANAMINE, 2,5-DIMETHOXY-.ALPHA.-METHYL-, (±)-

Systematic Name

English

2,5-DIMETHOXYAMPHETAMINE

Systematic Name

English

2,5-DIMETHOXY-AMPHETAMINE

Systematic Name

English

J46.485F

Code

English

C-1739

Code

English

BENZENEETHANAMINE, 2,5-DIMETHOXY-.ALPHA.-METHYL-

Systematic Name

English

Classification Tree Code System Code

WIKIPEDIA

PiHKAL