
Brand Name | Status | Last Update |
|---|---|---|
| nizatidine | ANDA | 2025-01-02 |
| nizatidine solution | ANDA | 2016-08-12 |

Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
|---|---|---|---|---|---|---|---|---|---|
| Healthy volunteers/patients | — | — | — | 2 | — | — | — | — | 2 |
| Drug common name | Nizatidine |
| INN | nizatidine |
| Description | Nizatidine is a member of the class of 1,3-thiazoles having a dimethylaminomethyl substituent at position 2 and an alkylthiomethyl moiety at position 4. It has a role as an anti-ulcer drug, a H2-receptor antagonist and a cholinergic drug. It is a member of 1,3-thiazoles, a C-nitro compound, an organic sulfide, a tertiary amino compound and a carboxamidine. |
| Classification | Small molecule |
| Drug class | H2-receptor antagonists (cimetidine type) |
| Image (chem structure or protein) | ![]() |
| Structure (InChI/SMILES or Protein Sequence) | CNC(=C[N+](=O)[O-])NCCSCc1csc(CN(C)C)n1 |
| PDB | — |
| CAS-ID | 76963-41-2 |
| RxCUI | — |
| ChEMBL ID | CHEMBL3183075 |
| ChEBI ID | 7601 |
| PubChem CID | 3033637 |
| DrugBank | DB00585 |
| UNII ID | P41PML4GHR (ChemIDplus, GSRS) |






