Carbinoxamine
Karbinal (carbinoxamine) is a small molecule pharmaceutical. Carbinoxamine was first approved as Clistin on 1982-01-01. It is used to treat allergic conjunctivitis, allergic rhinitis perennial, angioedema, and vasomotor rhinitis in the USA.
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Commercial
Trade Name
FDA
EMA
Karbinal (generic drugs available since 2003-03-19, discontinued: Clistin)
Drug Products
FDA
EMA
New Drug Application (NDA)
New Drug Application (NDA)
Abbreviated New Drug Application (ANDA)
Abbreviated New Drug Application (ANDA)
Carbinoxamine maleate
Tradename | Company | Number | Date | Products |
---|---|---|---|---|
KARBINAL ER | Aytu Biopharma | N-022556 RX | 2013-03-28 | 1 products, RLD, RS |
Show 2 discontinued
Labels
FDA
EMA
Brand Name | Status | Last Update |
---|---|---|
carbinoxzamine maleate | ANDA | 2023-05-31 |
karbinal | New Drug Application | 2020-01-16 |
Indications
FDA
EMA
Indication | Ontology | MeSH | ICD-10 |
---|---|---|---|
allergic conjunctivitis | EFO_0007141 | D003233 | H10.44 |
allergic rhinitis perennial | EFO_1001417 | D012221 | J30.89 |
angioedema | EFO_0005532 | D000799 | T78.3 |
vasomotor rhinitis | EFO_0007533 | D012223 | J30.0 |
Agency Specific
FDA
EMA
No data
HCPCS
No data
Clinical
Indications Phases 4
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Indications Phases 3
No data
Indications Phases 2
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Indications Phases 1
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Indications Without Phase
No data
Epidemiology
Epidemiological information for investigational and approved indications
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Drug
General
Drug common name | CARBINOXAMINE |
INN | carbinoxamine |
Description | Carbinoxamine is an organochlorine compound that is 2-(4-chlorobenzyl)pyridine in which one of the benzylic hydrogens is substituted by 2-(dimethylamino)ethoxy group. It is an ethanolamine-type antihistamine, used as its maleate salt for treating hay fever, as well as mild cases of Parkinson's disease. It has a role as a H1-receptor antagonist, an anti-allergic agent, a muscarinic antagonist and an antiparkinson drug. It is a member of pyridines, a tertiary amino compound and a member of monochlorobenzenes. |
Classification | Small molecule |
Drug class | — |
Image (chem structure or protein) | |
Structure (InChI/SMILES or Protein Sequence) | CN(C)CCOC(c1ccc(Cl)cc1)c1ccccn1 |
Identifiers
PDB | — |
CAS-ID | 486-16-8 |
RxCUI | 20220 |
ChEMBL ID | CHEMBL864 |
ChEBI ID | 3398 |
PubChem CID | 2564 |
DrugBank | DB00748 |
UNII ID | 982A7M02H5 (ChemIDplus, GSRS) |
Target
Agency Approved
No data
Alternate
No data
Variants
Clinical Variant
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Financial
No data
Trends
PubMed Central
Top Terms for Disease or Syndrome:
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Safety
Black-box Warning
No Black-box warning
Adverse Events
Top Adverse Reactions
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14 adverse events reported
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