Mosapramine
NERVOUS SYSTEM
Also known as: clospipramine, cremin, mosapramine HCl, mosapramine hydrochloride, Y-516
Data last refreshed: (DrugCentral release 2024-11-01)
Key facts
Mosapramine is a drug catalogued in DrugCentral. DrugCentral lists 1 molecular target, including DRD4. Recorded indications include Schizophrenia.
- Molecular targets: DRD4 (1 listed in DrugCentral).
- Indications: Schizophrenia.
- ATC code: N05AX10 (Other antipsychotics).
- Molecular formula: C28H35ClN4O; molecular weight 479.07 g/mol.
Indications & contraindications
Drug–disease relationships curated by DrugCentral (OMOP / SNOMED concepts).
Indications (1)
- Schizophrenia
Mechanism & targets
Molecular targets (1)
| Target | Gene | Action | Activity |
|---|---|---|---|
| D(4) dopamine receptor | DRD4 | unknown | Ki 10.52 |
Regulatory approvals (1)
| Date | Agency | Marketed as | Applicant | Orphan |
|---|---|---|---|---|
| — | PMDA | — | — |
ATC classification
| ATC code | Therapeutic hierarchy |
|---|---|
N05AX10 | NERVOUS SYSTEM › PSYCHOLEPTICS › ANTIPSYCHOTICS › Other antipsychotics |
Chemical structure
Full physicochemical, ADMET and 3D-structure analysis of Mosapramine is on its molecule page.
| Molecular formula | C28H35ClN4O |
|---|---|
| Molecular weight | 479.07 g/mol |
| CAS number | 89419-40-9 |
| InChIKey | PXUIZULXJVRBPC-UHFFFAOYSA-N |
| PubChem CID | 4257 |
Frequently asked questions
Answers are generated from the structured data on this page, not written by hand.
What is Mosapramine used for?
DrugCentral lists the following indications for Mosapramine: Schizophrenia.
How does Mosapramine work?
Its molecular targets in DrugCentral include DRD4.
What is the chemical formula of Mosapramine?
Mosapramine has the molecular formula C28H35ClN4O and a molecular weight of 479.07 g/mol.
Browse: all drugs starting with M · drug guides by category · protein targets A–Z.
Sources
- DrugCentral drug card 1847 — structure, indications, targets, approvals, pharmacologic classes (CC BY-SA 4.0)
- ChEMBL CHEMBL2106650 — compound record and bioactivity
- PubChem CID 4257 — chemical identifiers
- DrugBank DB13676 — drug record
- FDA UNII 04UZQ7O9SJ — substance identity
- UniProt P21917 (DRD4) — target protein
How this page is built: methodology · editorial policy & corrections.
For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.