Dibrompropamidine
DERMATOLOGICALS
Also known as: dibromopropamidine, dibromopropamidine isethionate, dibromopropamidine isetionate, dibrompropamidine diisetionate, dibrompropamidine HCl, dibrompropamidine hydrochloride, dibrompropamidine isethionate, dibrompropamidine isetionate, dibropropamidine isethionate
Data last refreshed: (DrugCentral release 2024-11-01)
Key facts
Dibrompropamidine is a drug catalogued in DrugCentral. DrugCentral lists 4 molecular targets, including ST14, F2 and PLAU.
- Molecular targets: ST14, F2, PLAU and ACR (4 listed in DrugCentral).
- ATC code: D08AC01 (Biguanides and amidines).
- Molecular formula: C17H18Br2N4O2; molecular weight 470.17 g/mol.
Mechanism & targets
Molecular targets (4)
| Target | Gene | Action | Activity |
|---|---|---|---|
| Suppressor of tumorigenicity 14 protein | ST14 | unknown | Ki 6.27 |
| Prothrombin | F2 | unknown | Ki 6.02 |
| Urokinase-type plasminogen activator | PLAU | unknown | Ki 5.80 |
| Acrosin | ACR | unknown | Ki 5.77 |
ATC classification
| ATC code | Therapeutic hierarchy |
|---|---|
D08AC01 | DERMATOLOGICALS › ANTISEPTICS AND DISINFECTANTS › ANTISEPTICS AND DISINFECTANTS › Biguanides and amidines |
S01AX14 | SENSORY ORGANS › OPHTHALMOLOGICALS › ANTIINFECTIVES › Other antiinfectives |
Chemical structure
Full physicochemical, ADMET and 3D-structure analysis of Dibrompropamidine is on its molecule page.
| Molecular formula | C17H18Br2N4O2 |
|---|---|
| Molecular weight | 470.17 g/mol |
| CAS number | 496-00-4 |
| InChIKey | GMJFVGRUYJHMCO-UHFFFAOYSA-N |
| PubChem CID | 11974 |
Frequently asked questions
Answers are generated from the structured data on this page, not written by hand.
How does Dibrompropamidine work?
Its molecular targets in DrugCentral include ST14, F2, PLAU and ACR.
What is the chemical formula of Dibrompropamidine?
Dibrompropamidine has the molecular formula C17H18Br2N4O2 and a molecular weight of 470.17 g/mol.
Browse: all drugs starting with D · drug guides by category · protein targets A–Z.
Sources
- DrugCentral drug card 3137 — structure, indications, targets, approvals, pharmacologic classes (CC BY-SA 4.0)
- ChEMBL CHEMBL30044 — compound record and bioactivity
- PubChem CID 11974 — chemical identifiers
- DrugBank DB13548 — drug record
- FDA UNII 269M3QL74S — substance identity
- UniProt Q9Y5Y6 (ST14) — target protein
- UniProt P00734 (F2) — target protein
- UniProt P00749 (PLAU) — target protein
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