MEFENIDRAMIUM BROMIDE

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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

Structure Search

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

Description
Sources: https://www.ncbi.nlm.nih.gov/pubmed/13422668 | https://www.ncbi.nlm.nih.gov/pubmed/4398815

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

Title	Date	PubMed

Substance Class	Chemical Created by `admin` on `Fri Dec 15 19:01:58 UTC 2023` Edited by `admin` on `Fri Dec 15 19:01:58 UTC 2023`
Record UNII	UJO67AO8YI
Record Status	`Validated (UNII)`
Record Version

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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

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 UTC 2023 , Edited by admin on Fri Dec 15 19:01:58 UTC 2023

WHO-VATC

QD04AA33

Created by admin on Fri Dec 15 19:01:58 UTC 2023 , Edited by admin on Fri Dec 15 19:01:58 UTC 2023

WHO-ATC

D04AA33

Created by admin on Fri Dec 15 19:01:58 UTC 2023 , Edited by admin on Fri Dec 15 19:01:58 UTC 2023

NCI_THESAURUS

C29578

Created by admin on Fri Dec 15 19:01:58 UTC 2023 , Edited by admin on Fri Dec 15 19:01:58 UTC 2023

Code System Code Type Description

SMS_ID

100000087534

Created by admin on Fri Dec 15 19:01:58 UTC 2023 , Edited by admin on Fri Dec 15 19:01:58 UTC 2023

PRIMARY

CAS

31065-89-1

Created by admin on Fri Dec 15 19:01:58 UTC 2023 , Edited by admin on Fri Dec 15 19:01:58 UTC 2023

PRIMARY

EPA CompTox

DTXSID10953174

Created by admin on Fri Dec 15 19:01:58 UTC 2023 , Edited by admin on Fri Dec 15 19:01:58 UTC 2023

PRIMARY

PUBCHEM

10405586

Created by admin on Fri Dec 15 19:01:58 UTC 2023 , Edited by admin on Fri Dec 15 19:01:58 UTC 2023

PRIMARY

FDA UNII

UJO67AO8YI

Created by admin on Fri Dec 15 19:01:58 UTC 2023 , Edited by admin on Fri Dec 15 19:01:58 UTC 2023

PRIMARY

NCI_THESAURUS

C97698

Created by admin on Fri Dec 15 19:01:58 UTC 2023 , Edited by admin on Fri Dec 15 19:01:58 UTC 2023

PRIMARY

EVMPD

SUB01771MIG

Created by admin on Fri Dec 15 19:01:58 UTC 2023 , Edited by admin on Fri Dec 15 19:01:58 UTC 2023

PRIMARY

ECHA (EC/EINECS)

250-451-4

Created by admin on Fri Dec 15 19:01:58 UTC 2023 , Edited by admin on Fri Dec 15 19:01:58 UTC 2023

PRIMARY

DRUG BANK

DBSALT002478

Created by admin on Fri Dec 15 19:01:58 UTC 2023 , Edited by admin on Fri Dec 15 19:01:58 UTC 2023

PRIMARY

ChEMBL

CHEMBL3707341

Created by admin on Fri Dec 15 19:01:58 UTC 2023 , Edited by admin on Fri Dec 15 19:01:58 UTC 2023

PRIMARY

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