
Therapeutic Area | MeSH |
|---|---|
| infections | D007239 |
| respiratory tract diseases | D012140 |
Brand Name | Status | Last Update |
|---|---|---|
| nebupent | New Drug Application | 2024-10-15 |
| pentam 300 | New Drug Application | 2022-09-13 |
| pentamidine isethionate | ANDA | 2025-04-08 |
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 |
| S9061 | Home administration of aerosolized drug therapy (e.g., pentamidine); administrative services, professional pharmacy services, care coordination, all necessary supplies and equipment (drugs and nursing visits coded separately), per diem |

Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
|---|---|---|---|---|---|---|---|---|---|
| Kidney diseases | D007674 | EFO_0003086 | N08 | 1 | 1 | — | — | — | 1 |
| Kidney transplantation | D016030 | — | — | 1 | 1 | — | — | — | 1 |
| Drug common name | Pentamidine |
| 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| Description | Pentamidine is a diether consisting of pentane-1,5-diol in which both hydroxyl hydrogens have been replaced by 4-amidinophenyl groups.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 |
| PDB | — |
| CAS-ID | 100-33-4 |
| RxCUI | — |
| ChEMBL ID | CHEMBL55 |
| ChEBI ID | 45081 |
| PubChem CID | 4735 |
| DrugBank | DB00738 |
| UNII ID | 673LC5J4LQ (ChemIDplus, GSRS) |

