Paraoxon
SENSORY ORGANS
Also known as: ethyl paraoxon, mintacol, oxyparathion, paraoxan, phosphachole, phosphacol
Data last refreshed: (DrugCentral release 2024-11-01)
Key facts
Paraoxon is a drug catalogued in DrugCentral. DrugCentral lists 9 molecular targets, including BCHE, ACHE and Ache.
- Molecular targets: BCHE, ACHE, Ache and CA2 (9 listed in DrugCentral).
- ATC code: S01EB10 (Parasympathomimetics).
- Molecular formula: C10H14NO6P; molecular weight 275.20 g/mol.
Mechanism & targets
Molecular targets (9)
| Target | Gene | Action | Activity |
|---|---|---|---|
| Cholinesterase | BCHE | unknown | IC50 8.15 |
| Acetylcholinesterase | ACHE | unknown | IC50 8.00 |
| Acetylcholinesterase | Ache | unknown | IC50 7.89 |
| Carbonic anhydrase 2 | CA2 | unknown | IC50 7.23 |
| Carbonic anhydrase 1 | CA1 | unknown | IC50 6.47 |
| Fatty-acid amide hydrolase 1 | Faah | unknown | IC50 6.27 |
| Carbonic anhydrase 13 | Ca13 | unknown | IC50 5.99 |
| Monoglyceride lipase | Mgll | unknown | IC50 5.92 |
| Cannabinoid receptor 1 | Cnr1 | unknown | IC50 5.92 |
ATC classification
| ATC code | Therapeutic hierarchy |
|---|---|
S01EB10 | SENSORY ORGANS › OPHTHALMOLOGICALS › ANTIGLAUCOMA PREPARATIONS AND MIOTICS › Parasympathomimetics |
Chemical structure
Full physicochemical, ADMET and 3D-structure analysis of Paraoxon is on its molecule page.
| Molecular formula | C10H14NO6P |
|---|---|
| Molecular weight | 275.20 g/mol |
| CAS number | 311-45-5 |
| InChIKey | WYMSBXTXOHUIGT-UHFFFAOYSA-N |
| PubChem CID | 9395 |
Frequently asked questions
Answers are generated from the structured data on this page, not written by hand.
How does Paraoxon work?
Its molecular targets in DrugCentral include BCHE, ACHE, Ache and CA2.
What is the chemical formula of Paraoxon?
Paraoxon has the molecular formula C10H14NO6P and a molecular weight of 275.20 g/mol.
Browse: all drugs starting with P · drug guides by category · protein targets A–Z.
Sources
- DrugCentral drug card 4683 — structure, indications, targets, approvals, pharmacologic classes (CC BY-SA 4.0)
- ChEMBL CHEMBL23838 — compound record and bioactivity
- PubChem CID 9395 — chemical identifiers
- DrugBank DB13495 — drug record
- FDA UNII Q9CX8P80JW — substance identity
- UniProt P06276 (BCHE) — target protein
- UniProt P22303 (ACHE) — target protein
- UniProt P00918 (CA2) — target protein
- UniProt P00915 (CA1) — target protein
How this page is built: methodology · editorial policy & corrections.
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