MDE

Details

Stereochemistry	RACEMIC
Molecular Formula	C12H17NO2
Molecular Weight	207.2689
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCNC(C)CC1=CC2=C(OCO2)C=C1

InChI

InChIKey=PVXVWWANJIWJOO-UHFFFAOYSA-N

InChI=1S/C12H17NO2/c1-3-13-9(2)6-10-4-5-11-12(7-10)15-8-14-11/h4-5,7,9,13H,3,6,8H2,1-2H3

HIDE SMILES / InChI

Approval Year

Targets

Primary Target	Pharmacology	Potency
Norepinephrine transporter 191 Target ID: CHEMBL222 Sources: https://www.ncbi.nlm.nih.gov/pubmed/22897747	Inhibitor 8297	1.02 µM [IC50]
Dopamine transporter 180 Target ID: CHEMBL238 Sources: https://www.ncbi.nlm.nih.gov/pubmed/22897747	Inhibitor 8297	9.3 µM [IC50]
Serotonin transporter 178 Target ID: CHEMBL228 Sources: https://www.ncbi.nlm.nih.gov/pubmed/22897747	Inhibitor 8297	1.27 µM [IC50]
Serotonin 1a (5-HT1a) receptor 172 Target ID: CHEMBL214 Sources: https://www.ncbi.nlm.nih.gov/pubmed/22897747	Binding Agent 1064	18.8 µM [Ki]
Alpha-2a adrenergic receptor 63 Target ID: CHEMBL1867 Sources: https://www.ncbi.nlm.nih.gov/pubmed/22897747	Binding Agent 1064	12.2 µM [Ki]

Name

Type

Language

MDE

Common Name

English

MDEA

Common Name

English

METHYLENEDIOXYETHAMPHETAMINE

Common Name

English

N-ETHYL-3,4-METHYLENEDIOXYAMPHETAMINE

Systematic Name

English

(±)-MDE

Common Name

English

(±)-N-ETHYL-3,4-METHYLENEDIOXYAMPHETAMINE

Systematic Name

English

N-ETHYL MDA

Common Name

English

(R,S)-N-ETHYL-3,4-METHYLENEDIOXYAMPHETAMINE

Systematic Name

English

3,4-METHYLENEDIOXY-N-ETHYLAMPHETAMINE

Systematic Name

English

1,3-BENZODIOXOLE-5-ETHANAMINE, N-ETHYL-.ALPHA.-METHYL-

Systematic Name

English

MDE [MI]

Common Name

English

EVE

Common Name

English

MDE (PSYCHEDELIC)

Common Name

English

Classification Tree Code System Code

DEA NO.

7404