Framycetin

DERMATOLOGICALS

Key facts

Framycetin is a drug catalogued in DrugCentral. DrugCentral lists 8 molecular targets, including TRPV1, lef and LRAT.

• Molecular targets: TRPV1, lef, LRAT and MEN1 (8 listed in DrugCentral).
• ATC code: D09AA01 (Medicated dressings with antiinfectives).
• Molecular formula: C23H46N6O13; molecular weight 614.65 g/mol.

Mechanism & targets

Molecular targets (8)

Target	Gene	Action	Activity
Transient receptor potential cation channel subfamily V member 1	TRPV1	unknown	IC50 6.40
Lethal factor	lef	unknown	Ki 6.30
Lecithin retinol acyltransferase	LRAT	unknown	IC50 4.83
Menin	MEN1	unknown	Kd 4.81
Extracellular calcium-sensing receptor	Casr	agonist	Kd 4.00
Phenylalanine--tRNA ligase beta subunit	pheT	unknown	—
Phenylalanine--tRNA ligase alpha subunit	pheS	unknown	—
30S ribosomal protein S12	rpsL	unknown	—

ATC classification

ATC code	Therapeutic hierarchy
D09AA01	DERMATOLOGICALS › MEDICATED DRESSINGS › MEDICATED DRESSINGS › Medicated dressings with antiinfectives
R01AX08	RESPIRATORY SYSTEM › NASAL PREPARATIONS › DECONGESTANTS AND OTHER NASAL PREPARATIONS FOR TOPICAL USE › Other nasal preparations
S01AA07	SENSORY ORGANS › OPHTHALMOLOGICALS › ANTIINFECTIVES › Antibiotics

Chemical structure

Full physicochemical, ADMET and 3D-structure analysis of Framycetin is on its molecule page.

• Molecular formula: C₂₃H₄₆N₆O₁₃
• Molecular weight: 614.65 g/mol
• CAS number: 119-04-0
• InChIKey: PGBHMTALBVVCIT-VCIWKGPPSA-N
• PubChem CID: 8378

NC[C@@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@@H](O[C@@H]3[C@@H](O)[C@H](N)C[C@H](N)[C@H]3O[C@H]3O[C@H](CN)[C@@H](O)[C@H](O)[C@H]3N)[C@@H]2O)[C@H](N)[C@@H](O)[C@@H]1O

Frequently asked questions

Answers are generated from the structured data on this page, not written by hand.

How does Framycetin work?

Its molecular targets in DrugCentral include TRPV1, lef, LRAT and MEN1.

What is the chemical formula of Framycetin?

Framycetin has the molecular formula C23H46N6O13 and a molecular weight of 614.65 g/mol.

Sources

• DrugCentral drug card 1896 — structure, indications, targets, approvals, pharmacologic classes (CC BY-SA 4.0)
• ChEMBL CHEMBL184618 — compound record and bioactivity
• PubChem CID 8378 — chemical identifiers
• DrugBank DB00452 — drug record
• FDA UNII 4BOC774388 — substance identity
• UniProt Q8NER1 (TRPV1) — target protein
• UniProt O95237 (LRAT) — target protein
• UniProt O00255 (MEN1) — target protein

How this page is built: methodology · editorial policy & corrections.