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Details

Stereochemistry RACEMIC
Molecular Formula C18H22BrNO.ClH
Molecular Weight 384.738
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EMBRAMINE HYDROCHLORIDE

SMILES

Cl.CN(C)CCOC(C)(C1=CC=CC=C1)C2=CC=C(Br)C=C2

InChI

InChIKey=JUOZATSMKDYYGH-UHFFFAOYSA-N
InChI=1S/C18H22BrNO.ClH/c1-18(21-14-13-20(2)3,15-7-5-4-6-8-15)16-9-11-17(19)12-10-16;/h4-12H,13-14H2,1-3H3;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C18H22BrNO
Molecular Weight 348.277
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Embramine or mebrophenhydramine is an antiallergic agent. Embramine is a histamine H₁-receptor antagonist exerting anticholinergic activity. It may inhibit stimulated platelet functions by inhibiting phospholipase A2. It is prescribed for severe allergic conditions.

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
PubMed

PubMed

TitleDatePubMed
Vitrification of mouse oocytes using a nylon loop.
2001 Mar
Patents

Patents

Sample Use Guides

The recommended dose is 25mg, every 4 to 6 hours. Max: 150mg.
Route of Administration: Oral
Substance Class Chemical
Created
by admin
on Fri Dec 15 17:17:15 UTC 2023
Edited
by admin
on Fri Dec 15 17:17:15 UTC 2023
Record UNII
7BJ3V657VC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EMBRAMINE HYDROCHLORIDE
MART.   MI   WHO-DD  
Common Name English
MEBROPHENHYDRAMINE HYDROCHLORIDE
Common Name English
EMBRAMINE HYDROCHLORIDE [MI]
Common Name English
EMBRAMINE HYDROCHLORIDE [MART.]
Common Name English
Embramine hydrochloride [WHO-DD]
Common Name English
2-((P-BROMO-.ALPHA.-METHYL-.ALPHA.-PHENYLBENZYL)OXY)-N,N-DIMETHYLETHYLAMINE HYDROCHLORIDE
Common Name English
EMBRAMINE HCL
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29578
Created by admin on Fri Dec 15 17:17:15 UTC 2023 , Edited by admin on Fri Dec 15 17:17:15 UTC 2023
Code System Code Type Description
MERCK INDEX
m1131
Created by admin on Fri Dec 15 17:17:15 UTC 2023 , Edited by admin on Fri Dec 15 17:17:15 UTC 2023
PRIMARY Merck Index
EVMPD
SUB01870MIG
Created by admin on Fri Dec 15 17:17:15 UTC 2023 , Edited by admin on Fri Dec 15 17:17:15 UTC 2023
PRIMARY
PUBCHEM
26365
Created by admin on Fri Dec 15 17:17:15 UTC 2023 , Edited by admin on Fri Dec 15 17:17:15 UTC 2023
PRIMARY
FDA UNII
7BJ3V657VC
Created by admin on Fri Dec 15 17:17:15 UTC 2023 , Edited by admin on Fri Dec 15 17:17:15 UTC 2023
PRIMARY
EPA CompTox
DTXSID90892436
Created by admin on Fri Dec 15 17:17:15 UTC 2023 , Edited by admin on Fri Dec 15 17:17:15 UTC 2023
PRIMARY
SMS_ID
100000087724
Created by admin on Fri Dec 15 17:17:15 UTC 2023 , Edited by admin on Fri Dec 15 17:17:15 UTC 2023
PRIMARY
CAS
13977-28-1
Created by admin on Fri Dec 15 17:17:15 UTC 2023 , Edited by admin on Fri Dec 15 17:17:15 UTC 2023
PRIMARY
MESH
C005715
Created by admin on Fri Dec 15 17:17:15 UTC 2023 , Edited by admin on Fri Dec 15 17:17:15 UTC 2023
PRIMARY
ECHA (EC/EINECS)
237-757-3
Created by admin on Fri Dec 15 17:17:15 UTC 2023 , Edited by admin on Fri Dec 15 17:17:15 UTC 2023
PRIMARY
ChEMBL
CHEMBL2110819
Created by admin on Fri Dec 15 17:17:15 UTC 2023 , Edited by admin on Fri Dec 15 17:17:15 UTC 2023
PRIMARY
NCI_THESAURUS
C81132
Created by admin on Fri Dec 15 17:17:15 UTC 2023 , Edited by admin on Fri Dec 15 17:17:15 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
Related Record Type Details
ACTIVE MOIETY