Pentamidine isethionate
Nebupent, Pentam (pentamidine isethionate) is a small molecule pharmaceutical. Pentamidine isethionate was first approved as Pentam on 1984-10-16. It is used to treat pneumocystis pneumonia, protozoan infections, trypanosomiasis, and visceral leishmaniasis in the USA.
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Commercial
Trade Name
FDA
EMA
Nebupent, Pentam (generic drugs available since 2017-09-28, discontinued: Pentacarinat)
Drug Products
FDA
EMA
New Drug Application (NDA)
New Drug Application (NDA)
Abbreviated New Drug Application (ANDA)
Abbreviated New Drug Application (ANDA)
Labels
FDA
EMA
Brand Name | Status | Last Update |
---|---|---|
nebupent | New Drug Application | 2020-01-23 |
pentamidine isethionate | ANDA | 2023-06-13 |
Indications
FDA
EMA
Indication | Ontology | MeSH | ICD-10 |
---|---|---|---|
pneumocystis pneumonia | EFO_0007448 | D011020 | B59 |
protozoan infections | — | D011528 | B50-B64 |
trypanosomiasis | DOID_10113 | D014352 | B57.2 |
visceral leishmaniasis | — | D007898 | B55.0 |
Agency Specific
FDA
EMA
No data
Patent Expiration
No data
HCPCS
Code | Description |
---|---|
J2545 | Pentamidine isethionate, inhalation solution, fda-approved final product, non-compounded, administered through dme, unit dose form, per 300 mg |
J7676 | Pentamidine isethionate, inhalation solution, compounded product, administered through dme, unit dose form, per 300 mg |
S0080 | Injection, pentamidine isethionate, 300 mg |
Clinical
Indications Phases 4
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Indications Phases 3
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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 | PENTAMIDINE ISETHIONATE |
INN | pentamidine |
Description | Pentamidine is a diether consisting of pentane-1,5-diol in which both hydroxyl hydrogens have been replaced by 4-amidinophenyl groups. A trypanocidal drug that is used for treatment of cutaneous leishmaniasis and Chagas disease. It has a role as a trypanocidal drug, an antifungal agent, a NMDA receptor antagonist, an anti-inflammatory agent, a chemokine receptor 5 antagonist, an EC 2.3.1.48 (histone acetyltransferase) inhibitor, a calmodulin antagonist, a S100 calcium-binding protein B inhibitor and a xenobiotic. It is a carboxamidine, a diether and an aromatic ether. It is a conjugate base of a pentamidinium(2+). |
Classification | Small molecule |
Drug class | pentamidine derivatives/analogues |
Image (chem structure or protein) | |
Structure (InChI/SMILES or Protein Sequence) | N=C(N)c1ccc(OCCCCCOc2ccc(C(=N)N)cc2)cc1.O=S(=O)(O)CCO.O=S(=O)(O)CCO |
Identifiers
PDB | — |
CAS-ID | 100-33-4 |
RxCUI | 7994 |
ChEMBL ID | CHEMBL361506 |
ChEBI ID | 7977 |
PubChem CID | 4735 |
DrugBank | DB00738 |
UNII ID | 673LC5J4LQ (ChemIDplus, GSRS) |
Target
Agency Approved
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Alternate
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Variants
Clinical Variant
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Financial
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Trends
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Safety
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Adverse Events
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2 adverse events reported
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