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

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

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

Targets

Primary Target	Pharmacology	Condition	Potency
Serotonin 2a (5-HT2a) receptor 231 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 2678		0.29 nM [Ki]
Serotonin 2 (5-HT2) receptor 87 Target ID: CHEMBL2093870 Sources: https://www.ncbi.nlm.nih.gov/pubmed/3572981	Agonist 2678		0.39 nM [Ki]

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:36:24 GMT 2023` Edited by `admin` on `Sat Dec 16 09:36:24 GMT 2023`
Record UNII	7AEE0JZP6M
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

BROLAMFETAMINE HYDROBROMIDE, (R)-

Common Name

English

DOB HYDROBROMIDE, (R)-

Common Name

English

Code System Code Type Description

CAS

53581-79-6

Created by admin on Sat Dec 16 09:36:25 GMT 2023 , Edited by admin on Sat Dec 16 09:36:25 GMT 2023

PRIMARY

PUBCHEM

69778801

Created by admin on Sat Dec 16 09:36:25 GMT 2023 , Edited by admin on Sat Dec 16 09:36:25 GMT 2023

PRIMARY

FDA UNII

7AEE0JZP6M

Created by admin on Sat Dec 16 09:36:25 GMT 2023 , Edited by admin on Sat Dec 16 09:36:25 GMT 2023

PRIMARY

Related Record Type Details


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RACEMATE -> ENANTIOMER

Amount: