Brompheniramine
(ZDIGNSYAACHWNL-UHFFFAOYSA-N)
Structure
- SMILES
- CN(CCC(c1ccccn1)c1ccc(cc1)Br)C
- Type(s)
- Approved
- ATC code(s)
- R06AB01; R06AB51
- Molecular Formula:
- C16H19BrN2
- Molecular Weight:
- 319.239
- Log P:
- 3.9277
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 0
- TPSA:
- 16.13
- CAS Number(s):
- 86-22-6
Synonym(s)
1.
Brompheniramine
2.
p-Bromdylamine
3.
para-Bromdylamine
4.
Brompheniramine Maleate
5.
Brompheniramine Maleate (1:1)
6.
Chlorphed
7.
Dimetane
8.
Dimetane-Ten
9.
Dimetapp Allergy
10.
Oraminic-2
11.
Dimetane Ten
12.
Maleate, Brompheniramine
13.
Oraminic 2
14.
p Bromdylamine
15.
para Bromdylamine
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Sudden death | FAERS: 1 | US FAERS | |
| 2 | Dyskinesia, Drug-Induced | 239337 | CTD | |
| 3 | Hallucinations | 92706 | CTD | |
| 4 | Substance Withdrawal Syndrome | 7857852 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120239
Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.