
Tradename | Company | Number | Date | Products |
|---|---|---|---|---|
| NESACAINE | Fresenius Kabi | N-009435 RX | 1982-01-01 | 1 products, RLD |
| NESACAINE-MPF | Fresenius Kabi | N-009435 RX | 1996-05-02 | 2 products, RLD, RS |
| IHEEZO | Harrow | N-216227 RX | 2022-09-27 | 1 products, RLD, RS |
Brand Name | Status | Last Update |
|---|---|---|
| (chloroprocaine hci | New Drug Application | 2024-01-29 |
| chloroprocaine hci | New Drug Application | 2024-01-28 |
| chloroprocaine hydrochloride | ANDA | 2025-11-07 |
| iheezo | New Drug Application | 2025-10-31 |
| nesacaine | New Drug Application | 2025-11-06 |
| nesacaine nesacaine | New Drug Application | 2022-09-01 |
Indication | Ontology | MeSH | ICD-10 |
|---|---|---|---|
| pain | EFO_0003843 | D010146 | R52 |
Expiration | Code | ||
|---|---|---|---|
CHLOROPROCAINE HYDROCHLORIDE, IHEEZO, HARROW EYE | |||
| 2025-09-27 | NP | ||

Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
|---|---|---|---|---|---|---|---|---|---|
| Local anesthesia | D000772 | — | — | — | — | — | 1 | — | 1 |
| Drug common name | Chloroprocaine |
| INN | chloroprocaine |
| Description | Chloroprocaine is procaine in which one of the hydrogens ortho- to the carboxylic acid group is substituted by chlorine. It is used as its monohydrochloride salt as a local anaesthetic, particularly for oral surgery. It has the advantage over lidocaine of constricting blood vessels, so reducing bleeding. It has a role as a local anaesthetic, a peripheral nervous system drug and a central nervous system depressant. It is a benzoate ester and a member of monochlorobenzenes. It is functionally related to a 2-diethylaminoethanol and a 4-amino-2-chlorobenzoic acid. |
| Classification | Small molecule |
| Drug class | local anesthetics |
| Image (chem structure or protein) | ![]() |
| Structure (InChI/SMILES or Protein Sequence) | CCN(CC)CCOC(=O)c1ccc(N)cc1Cl |
| PDB | — |
| CAS-ID | 133-16-4 |
| RxCUI | — |
| ChEMBL ID | CHEMBL1179047 |
| ChEBI ID | 3636 |
| PubChem CID | 8612 |
| DrugBank | DB01161 |
| UNII ID | 5YVB0POT2H (ChemIDplus, GSRS) |

