BROMADOLINE

Details

Stereochemistry	RACEMIC
Molecular Formula	C15H21BrN2O
Molecular Weight	325.244
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN(C)[C@H]1CCCC[C@@H]1NC(=O)C2=CC=C(Br)C=C2

InChI

InChIKey=UFDJFJYMMIZKLG-KBPBESRZSA-N

InChI=1S/C15H21BrN2O/c1-18(2)14-6-4-3-5-13(14)17-15(19)11-7-9-12(16)10-8-11/h7-10,13-14H,3-6H2,1-2H3,(H,17,19)/t13-,14-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C15H21BrN2O
Molecular Weight	325.244
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Description
Sources: https://www.ncbi.nlm.nih.gov/pubmed/4009438 | https://www.ncbi.nlm.nih.gov/pubmed/3559988 | https://worldwide.espacenet.com/publicationDetails/biblio?DB=EPODOC&II=0&ND=3&adjacent=true&locale=en_EP&FT=D&date=19780518&CC=DE&NR=2749984A1&KC=A1

Bromadoline is a selective agonist of a μ-opioid receptor with potent analgesic activity developed by the Upjohn company in the 1970s for pain management.

CNS Activity

Originator

Approval Year

PubMed

Title	Date	PubMed
Evaluation of the receptor selectivities of opioid drugs by investigating the block of their effect on urine output by beta-funaltrexamine.	1987-03	3559988

Patents

Substance Class	Chemical Created by `admin` on `Wed Apr 02 07:52:35 GMT 2025` Edited by `admin` on `Wed Apr 02 07:52:35 GMT 2025`
Record UNII	R8DWN01P1M
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BROMADOLINE

Official Name

English

BENZAMIDE, 4-BROMO-N-(2-(DIMETHYLAMINO)CYCLOHEXYL)-, TRANS-

Preferred Name

English

U-47931E

Common Name

English

trans-4-bromo-N-2-(dimethylamino)cyclohexyl]-benzamide

Common Name

English

TRANS-P-BROMO-N-(2-(DIMETHYLAMINO)CYCLOHEXYL)BENZAMIDE

Common Name

English

Bromadoline [WHO-DD]

Common Name

English

bromadoline [INN]

Common Name

English

Classification Tree Code System Code

WIKIPEDIA

Designer-drugs-Bromadoline