Pridinol
MUSCULO-SKELETAL SYSTEM
Also known as: pridinol methanesulfonate, pridinol methanesulfonate salt
Data last refreshed: (DrugCentral release 2024-11-01)
Key facts
Pridinol is a drug catalogued in DrugCentral. DrugCentral lists 5 molecular targets, including CHRM1, CHRM4 and CHRM3.
- Molecular targets: CHRM1, CHRM4, CHRM3 and CHRM2 (5 listed in DrugCentral).
- ATC code: M03BX03 (Other centrally acting agents).
- Molecular formula: C20H25NO; molecular weight 295.43 g/mol.
Mechanism & targets
Molecular targets (5)
| Target | Gene | Action | Activity |
|---|---|---|---|
| Muscarinic acetylcholine receptor M1 | CHRM1 | unknown | Ki 8.80 |
| Muscarinic acetylcholine receptor M4 | CHRM4 | unknown | Ki 8.59 |
| Muscarinic acetylcholine receptor M3 | CHRM3 | unknown | Ki 8.19 |
| Muscarinic acetylcholine receptor M2 | CHRM2 | unknown | Ki 8.15 |
| Muscarinic acetylcholine receptor M5 | CHRM5 | unknown | Ki 7.80 |
ATC classification
| ATC code | Therapeutic hierarchy |
|---|---|
M03BX03 | MUSCULO-SKELETAL SYSTEM › MUSCLE RELAXANTS › MUSCLE RELAXANTS, CENTRALLY ACTING AGENTS › Other centrally acting agents |
M03BX53 | MUSCULO-SKELETAL SYSTEM › MUSCLE RELAXANTS › MUSCLE RELAXANTS, CENTRALLY ACTING AGENTS › Other centrally acting agents |
Chemical structure
Full physicochemical, ADMET and 3D-structure analysis of Pridinol is on its molecule page.
| Molecular formula | C20H25NO |
|---|---|
| Molecular weight | 295.43 g/mol |
| CAS number | 511-45-5 |
| InChIKey | RQXCLMGKHJWMOA-UHFFFAOYSA-N |
| PubChem CID | 4904 |
Frequently asked questions
Answers are generated from the structured data on this page, not written by hand.
How does Pridinol work?
Its molecular targets in DrugCentral include CHRM1, CHRM4, CHRM3 and CHRM2.
What is the chemical formula of Pridinol?
Pridinol has the molecular formula C20H25NO and a molecular weight of 295.43 g/mol.
Browse: all drugs starting with P · drug guides by category · protein targets A–Z.
Sources
- DrugCentral drug card 2263 — structure, indications, targets, approvals, pharmacologic classes (CC BY-SA 4.0)
- ChEMBL CHEMBL1528011 — compound record and bioactivity
- PubChem CID 4904 — chemical identifiers
- DrugBank DB13642 — drug record
- FDA UNII 9E75Q6SUUB — substance identity
- UniProt P11229 (CHRM1) — target protein
- UniProt P08173 (CHRM4) — target protein
- UniProt P20309 (CHRM3) — target protein
- UniProt P08172 (CHRM2) — target protein
- UniProt P08912 (CHRM5) — target protein
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