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Details

Stereochemistry RACEMIC
Molecular Formula C18H22BrNO.C7H7ClN4O2
Molecular Weight 562.886
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EMBRAMINE TEOCLATE

SMILES

CN1C2=C(N=C(Cl)N2)C(=O)N(C)C1=O.CN(C)CCOC(C)(C3=CC=CC=C3)C4=CC=C(Br)C=C4

InChI

InChIKey=UZJKOLCOUILXEJ-UHFFFAOYSA-N
InChI=1S/C18H22BrNO.C7H7ClN4O2/c1-18(21-14-13-20(2)3,15-7-5-4-6-8-15)16-9-11-17(19)12-10-16;1-11-4-3(9-6(8)10-4)5(13)12(2)7(11)14/h4-12H,13-14H2,1-3H3;1-2H3,(H,9,10)

HIDE SMILES / InChI

Molecular Formula C7H7ClN4O2
Molecular Weight 214.609
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 18:05:09 UTC 2023
Edited
by admin
on Fri Dec 15 18:05:09 UTC 2023
Record UNII
C0E85T23QR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EMBRAMINE TEOCLATE
WHO-DD  
Common Name English
1H-PURINE-2,6-DIONE, 8-CHLORO-3,9-DIHYDRO-1,3-DIMETHYL-, COMPD. WITH 2-(1-(4-BROMOPHENYL)-1-PHENYLETHOXY)-N,N-DIMETHYLETHANAMINE (1:1)
Systematic Name English
Embramine teoclate [WHO-DD]
Common Name English
MEDRIN
Brand Name English
EMBRAMINTEOCLAT
Common Name English
MEBROPHENHYDRINATE
Common Name English
Code System Code Type Description
SMS_ID
100000092598
Created by admin on Fri Dec 15 18:05:09 UTC 2023 , Edited by admin on Fri Dec 15 18:05:09 UTC 2023
PRIMARY
CAS
21661-63-2
Created by admin on Fri Dec 15 18:05:09 UTC 2023 , Edited by admin on Fri Dec 15 18:05:09 UTC 2023
PRIMARY
FDA UNII
C0E85T23QR
Created by admin on Fri Dec 15 18:05:09 UTC 2023 , Edited by admin on Fri Dec 15 18:05:09 UTC 2023
PRIMARY
EVMPD
SUB01871MIG
Created by admin on Fri Dec 15 18:05:09 UTC 2023 , Edited by admin on Fri Dec 15 18:05:09 UTC 2023
PRIMARY
EPA CompTox
DTXSID10944264
Created by admin on Fri Dec 15 18:05:09 UTC 2023 , Edited by admin on Fri Dec 15 18:05:09 UTC 2023
PRIMARY
PUBCHEM
182564
Created by admin on Fri Dec 15 18:05:09 UTC 2023 , Edited by admin on Fri Dec 15 18:05:09 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
Related Record Type Details
ACTIVE MOIETY