BROLAMFETAMINE HYDROBROMIDE, (R)-

Br.COC1=CC(Br)=C(OC)C=C1C[C@@H](C)N

InChIKey=KOUBEZAODVTFTG-OGFXRTJISA-N

InChI=1S/C11H16BrNO2.BrH/c1-7(13)4-8-5-11(15-3)9(12)6-10(8)14-2;/h5-7H,4,13H2,1-3H3;1H/t7-;/m1./s1

Targets

Primary Target	Pharmacology	Condition	Potency
Serotonin 2a (5-HT2a) receptor 237 Target ID: CHEMBL224 Sources: http://self.gutenberg.org/articles/brolamphetamine \| https://www.ncbi.nlm.nih.gov/pubmed/15537358 \| https://www.ncbi.nlm.nih.gov/pubmed/15972234	Agonist 2752		0.29 nM [Ki]
Serotonin 2 (5-HT2) receptor 90 Target ID: CHEMBL2093870 Sources: https://www.ncbi.nlm.nih.gov/pubmed/3572981	Agonist 2752		0.39 nM [Ki]

Name

Type

Language

BROLAMFETAMINE HYDROBROMIDE, (R)-

Common Name

English

DOB HYDROBROMIDE, (R)-

Preferred Name

English

Code System Code Type Description

CAS

53581-79-6

Created by admin on Mon Mar 31 22:45:13 GMT 2025 , Edited by admin on Mon Mar 31 22:45:13 GMT 2025

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PUBCHEM

69778801

Created by admin on Mon Mar 31 22:45:13 GMT 2025 , Edited by admin on Mon Mar 31 22:45:13 GMT 2025

PRIMARY

FDA UNII

7AEE0JZP6M

Created by admin on Mon Mar 31 22:45:13 GMT 2025 , Edited by admin on Mon Mar 31 22:45:13 GMT 2025

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SUBSTANCE RECORD


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