
Brand Name | Status | Last Update |
|---|---|---|
| compro | ANDA | 2025-03-20 |
| prochlorperazine | ANDA | 2025-12-17 |
| prochlorperazine edisylate | ANDA | 2025-06-23 |
| prochlorperazine maleate | ANDA | 2025-12-15 |
| prochlorperazine maleate prochlorperazine maleate | ANDA | 2025-12-05 |
Code | Description |
|---|---|
| J0780 | Injection, prochlorperazine, up to 10 mg |
| Q0164 | Prochlorperazine maleate, 5 mg, oral, fda approved prescription anti-emetic, for use as a complete therapeutic substitute for an iv anti-emetic at the time of chemotherapy treatment, not to exceed a 48 hour dosage regimen |
| S0183 | Prochlorperazine maleate, oral, 5 mg (for circumstances falling under the medicare statute, use q0164) |

Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
|---|---|---|---|---|---|---|---|---|---|
| Healthy volunteers/patients | — | — | — | 1 | — | — | — | — | 1 |
| Drug common name | Prochlorperazine |
| INN | prochlorperazine |
| Description | Prochlorperazine is a member of the class of phenothiazines that is 10H-phenothiazine having a chloro substituent at the 2-position and a 3-(4-methylpiperazin-1-yl)propyl group at the N-10 position. It has a role as an antiemetic, a dopaminergic antagonist, an alpha-adrenergic antagonist, a cholinergic antagonist, a first generation antipsychotic, an EC 3.4.21.26 (prolyl oligopeptidase) inhibitor and a dopamine receptor D2 antagonist. It is an organochlorine compound, a N-alkylpiperazine, a N-methylpiperazine and a member of phenothiazines. It derives from a hydride of a 10H-phenothiazine. |
| Classification | Small molecule |
| Drug class | Typical antipsychotic |
| Image (chem structure or protein) | ![]() |
| Structure (InChI/SMILES or Protein Sequence) | CN1CCN(CCCN2c3ccccc3Sc3ccc(Cl)cc32)CC1 |
| PDB | — |
| CAS-ID | 58-38-8 |
| RxCUI | — |
| ChEMBL ID | CHEMBL728 |
| ChEBI ID | 8435 |
| PubChem CID | 4917 |
| DrugBank | DB00433 |
| UNII ID | YHP6YLT61T (ChemIDplus, GSRS) |






