DSP-4

CCN(CCCl)CC1=C(Br)C=CC=C1

InChIKey=SDJLVPMBBFRBLL-UHFFFAOYSA-N

InChI=1S/C11H15BrClN/c1-2-14(8-7-13)9-10-5-3-4-6-11(10)12/h3-6H,2,7-9H2,1H3

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Targets

Primary Target	Pharmacology	Potency
Norepinephrine transporter 197 Target ID: CHEMBL222 Sources: https://www.ncbi.nlm.nih.gov/pubmed/19838680	Inhibitor 8504	5.6 µM [IC50]
Serotonin transporter 183 Target ID: CHEMBL228 Sources: https://www.ncbi.nlm.nih.gov/pubmed/19838680	Inhibitor 8504	25.0 µM [IC50]
Dopamine transporter 183 Target ID: CHEMBL238 Sources: https://www.ncbi.nlm.nih.gov/pubmed/19838680	Inhibitor 8504	230.0 µM [IC50]
Solute carrier family 22 member 1 18 Target ID: CHEMBL5685 Sources: https://www.ncbi.nlm.nih.gov/pubmed/19838680	Inhibitor 8504	0.75 µM [IC50]
Solute carrier family 22 member 3 6 Target ID: CHEMBL2073673 Sources: https://www.ncbi.nlm.nih.gov/pubmed/19838680	Inhibitor 8504	0.62 µM [IC50]
Solute carrier family 22 member 2 8 Target ID: CHEMBL1743122 Sources: https://www.ncbi.nlm.nih.gov/pubmed/19838680	Inhibitor 8504	1.73 µM [IC50]

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:52:24 GMT 2025` Edited by `admin` on `Mon Mar 31 19:52:24 GMT 2025`
Record UNII	PQ1P7JP5C1
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

BENZENEMETHANAMINE, 2-BROMO-N-(2-CHLOROETHYL)-N-ETHYL-

Preferred Name

English

DSP-4

Common Name

English

Code System Code Type Description

FDA UNII

PQ1P7JP5C1