EDMA

CNC(C)CC1=CC2=C(OCCO2)C=C1

InChIKey=UJKWLAZYSLJTKA-UHFFFAOYSA-N

InChI=1S/C12H17NO2/c1-9(13-2)7-10-3-4-11-12(8-10)15-6-5-14-11/h3-4,8-9,13H,5-7H2,1-2H3

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Targets

Primary Target	Pharmacology	Condition	Potency
Serotonin transporter 178 Target ID: CHEMBL313 Sources: https://www.ncbi.nlm.nih.gov/pubmed/26233799	Inhibitor 8297		117.0 nM [EC50]
Norepinephrine transporter 191 Target ID: CHEMBL304 Sources: https://www.ncbi.nlm.nih.gov/pubmed/26233799	Inhibitor 8297		325.0 nM [EC50]

PubMed

Title	Date	PubMed
Ethylenedioxy homologs of N-methyl-(3,4-methylenedioxyphenyl)-2-aminopropane (MDMA) and its corresponding cathinone analog methylenedioxymethcathinone: Interactions with transporters for serotonin, dopamine, and norepinephrine.	2015 Sep 1	26233799

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:41:44 GMT 2023` Edited by `admin` on `Sat Dec 16 10:41:44 GMT 2023`
Record UNII	UJ7UU2C6E6
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

EDMA

Common Name

English

1-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-N-METHYLPROPAN-2-AMINE

Systematic Name

English

ETHYLENEDIOXYMETHYLAMPHETAMINE

Systematic Name

English

1,4-BENZODIOXIN-6-ETHANAMINE, 2,3-DIHYDRO-N,.ALPHA.-DIMETHYL-

Systematic Name

English

(±)-EDMA

Common Name

English

3,4-ETHYLENEDIOXY-N-METHYLAMPHETAMINE

Systematic Name

English

Classification Tree Code System Code

WIKIPEDIA