U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C18H24NO.Br
Molecular Weight 350.293
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MEFENIDRAMIUM BROMIDE

SMILES

[Br-].C[N+](C)(C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=BDQPXVWYFLTETB-UHFFFAOYSA-M
InChI=1S/C18H24NO.BrH/c1-19(2,3)14-15-20-18(16-10-6-4-7-11-16)17-12-8-5-9-13-17;/h4-13,18H,14-15H2,1-3H3;1H/q+1;/p-1

HIDE SMILES / InChI

Molecular Formula C18H24NO
Molecular Weight 270.3893
Charge 1
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula BrH
Molecular Weight 80.912
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Mefenidramium is an active ingredient of the Danish drug Paradryl that was used to treat pruritus with varicella and as a palliative treatment of estival rhinitis in children.

Approval Year

PubMed

PubMed

TitleDatePubMed
Paradryl ointment and Ido tar; two new remedies for the treatment of Besnier's prurigo and eczema.
1951
[Paradryl salve and ido tar, two new preparations for Besnier's prurigo and eczema].
1951 Nov 29
Behavioral thermoregulation in the study of drugs affecting body temperature.
1975 Nov-Dec
Substance Class Chemical
Created
by admin
on Fri Dec 15 19:01:58 GMT 2023
Edited
by admin
on Fri Dec 15 19:01:58 GMT 2023
Record UNII
UJO67AO8YI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MEFENIDRAMIUM BROMIDE
Common Name English
ETHANAMINIUM, 2-(DIPHENYLMETHOXY)-N,N,N-TRIMETHYL-, BROMIDE (1:1)
Systematic Name English
Diphenhydramine methylbromide [WHO-DD]
Common Name English
DIPHENHYDRAMINE METHYLBROMIDE
WHO-DD  
Common Name English
PARADRYL
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C267
Created by admin on Fri Dec 15 19:01:58 GMT 2023 , Edited by admin on Fri Dec 15 19:01:58 GMT 2023
WHO-VATC QD04AA33
Created by admin on Fri Dec 15 19:01:58 GMT 2023 , Edited by admin on Fri Dec 15 19:01:58 GMT 2023
WHO-ATC D04AA33
Created by admin on Fri Dec 15 19:01:58 GMT 2023 , Edited by admin on Fri Dec 15 19:01:58 GMT 2023
NCI_THESAURUS C29578
Created by admin on Fri Dec 15 19:01:58 GMT 2023 , Edited by admin on Fri Dec 15 19:01:58 GMT 2023
Code System Code Type Description
SMS_ID
100000087534
Created by admin on Fri Dec 15 19:01:58 GMT 2023 , Edited by admin on Fri Dec 15 19:01:58 GMT 2023
PRIMARY
CAS
31065-89-1
Created by admin on Fri Dec 15 19:01:58 GMT 2023 , Edited by admin on Fri Dec 15 19:01:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID10953174
Created by admin on Fri Dec 15 19:01:58 GMT 2023 , Edited by admin on Fri Dec 15 19:01:58 GMT 2023
PRIMARY
PUBCHEM
10405586
Created by admin on Fri Dec 15 19:01:58 GMT 2023 , Edited by admin on Fri Dec 15 19:01:58 GMT 2023
PRIMARY
FDA UNII
UJO67AO8YI
Created by admin on Fri Dec 15 19:01:58 GMT 2023 , Edited by admin on Fri Dec 15 19:01:58 GMT 2023
PRIMARY
NCI_THESAURUS
C97698
Created by admin on Fri Dec 15 19:01:58 GMT 2023 , Edited by admin on Fri Dec 15 19:01:58 GMT 2023
PRIMARY
EVMPD
SUB01771MIG
Created by admin on Fri Dec 15 19:01:58 GMT 2023 , Edited by admin on Fri Dec 15 19:01:58 GMT 2023
PRIMARY
ECHA (EC/EINECS)
250-451-4
Created by admin on Fri Dec 15 19:01:58 GMT 2023 , Edited by admin on Fri Dec 15 19:01:58 GMT 2023
PRIMARY
DRUG BANK
DBSALT002478
Created by admin on Fri Dec 15 19:01:58 GMT 2023 , Edited by admin on Fri Dec 15 19:01:58 GMT 2023
PRIMARY
ChEMBL
CHEMBL3707341
Created by admin on Fri Dec 15 19:01:58 GMT 2023 , Edited by admin on Fri Dec 15 19:01:58 GMT 2023
PRIMARY
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ACTIVE MOIETY