Demecarium
Humorsol (demecarium) is a small molecule pharmaceutical. Demecarium was first approved as Humorsol on 1982-01-01. It is used to treat angle-closure glaucoma and strabismus in the USA.
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Drug Products
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Abbreviated New Drug Application (ANDA)
Demecarium bromide
Tradename | Company | Number | Date | Products |
---|---|---|---|---|
HUMORSOL | Merck KGaA | N-011860 DISCN | 1982-01-01 | 2 products |
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Indications
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Indication | Ontology | MeSH | ICD-10 |
---|---|---|---|
angle-closure glaucoma | — | D015812 | — |
strabismus | HP_0000486 | D013285 | H50.2 |
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Clinical
Clinical Trials
20 clinical trials
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Indications Phases 4
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Indications Phases 3
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Hiv infections | D015658 | EFO_0000764 | B20 | 1 | 7 | 4 | — | 8 | 20 |
Indications Phases 2
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Indications Phases 1
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Indications Without Phase
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Epidemiology
Epidemiological information for investigational and approved indications
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Drug
General
Drug common name | DEMECARIUM |
INN | demecarium bromide |
Description | Demecarium bromide is the methobromide salt of the N,N'-bis[3-(dimethylamino)phenyl carbamate] derivative of 2,13-diazatetradecane. It is an inhibitor of acetylcholinesterase and pseudocholinesterase, with a long duration of action. It is used in the treatment of chronic open-angle glaucoma: in the eye, it causes constriction of the iris sphincter muscle and the ciliary muscle, facilitating the outflow of the aqueous humor and so reducing intraocular pressure. It has a role as an EC 3.1.1.8 (cholinesterase) inhibitor and an EC 3.1.1.7 (acetylcholinesterase) inhibitor. It is a quaternary ammonium salt, a bromide salt and a carbamate ester. It contains a demarcarium. |
Classification | Small molecule |
Drug class | quaternary ammonium derivatives |
Image (chem structure or protein) | |
Structure (InChI/SMILES or Protein Sequence) | CN(CCCCCCCCCCN(C)C(=O)Oc1cccc([N+](C)(C)C)c1)C(=O)Oc1cccc([N+](C)(C)C)c1 |
Identifiers
PDB | — |
CAS-ID | 56-94-0 |
RxCUI | 22482 |
ChEMBL ID | CHEMBL1201229 |
ChEBI ID | 59719 |
PubChem CID | 5965 |
DrugBank | DB00944 |
UNII ID | 61D5V4OKTP (ChemIDplus, GSRS) |
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Safety
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246 adverse events reported
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