dexchlorpheniramine
(SOYKEARSMXGVTM-HNNXBMFYSA-N)
Structure
- SMILES
- CN(CC[C@H](c1ccccn1)c1ccc(cc1)Cl)C
- Type(s)
- Experimental; Investigational
- ATC code(s)
- R06AB02; R06AB52
- Molecular Formula:
- C16H19ClN2
- Molecular Weight:
- 274.788
- Log P:
- 3.8186
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 0
- TPSA:
- 16.13
- CAS Number(s):
- 25523-97-1
Synonym(s)
1.
dexchlorpheniramine
2.
Dexclor
3.
Polaramin
4.
Polaramine
5.
Polargen TD
6.
Polaronil
7.
dexchlorpheniramine maleate
8.
dexchlorpheniramine maleate (1:1), (+-)-isomer
9.
dexchlorpheniramine maleate (1:1), (R)-isomer
10.
dexchlorpheniramine maleate (1:1), (S)-isomer
11.
dexchlorpheniramine monohydrochloride
12.
dexchlorpheniramine sodium maleate (1:1)
13.
dexchlorpheniramine, (+-)-isomer
14.
dexchlorpheniramine, (R)-isomer
15.
dexchlorpheniramine, monohydrochloride, (S)-isomer
16.
dexclorfeniramine
17.
dextrochlorpheniramine maleate
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Anemia, Hemolytic | 6115667 | CTD | |
| 2 | Chemical and Drug Induced Liver Injury | 9854210 | CTD | |
| 3 | Penile Diseases | 2872065 | CTD |
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