Anecortave

SENSORY ORGANS

Key facts

Anecortave is a drug catalogued in DrugCentral. It was first approved by the YEAR INTRODUCED in 2006. DrugCentral lists 1 molecular target, including SERPINE1. Recorded indications include Exudative age-related macular degeneration.

• Molecular targets: SERPINE1 (1 listed in DrugCentral).
• Indications: Exudative age-related macular degeneration.
• ATC code: S01LA02 (Antineovascularisation agents).
• Molecular formula: C23H30O5; molecular weight 386.49 g/mol.

Indications & contraindications

Drug–disease relationships curated by DrugCentral (OMOP / SNOMED concepts).

Indications (1)

• Exudative age-related macular degeneration

Mechanism & targets

Molecular targets (1)

Target	Gene	Action	Activity
Plasminogen activator inhibitor 1	SERPINE1	unknown	—

Regulatory approvals (1)

Date	Agency	Marketed as	Applicant	Orphan
2006-01-01	YEAR INTRODUCED	—	—

ATC classification

ATC code	Therapeutic hierarchy
S01LA02	SENSORY ORGANS › OPHTHALMOLOGICALS › OCULAR VASCULAR DISORDER AGENTS › Antineovascularisation agents

Chemical structure

• Molecular formula: C₂₃H₃₀O₅
• Molecular weight: 386.49 g/mol
• CAS number: —
• InChIKey: YUWPMEXLKGOSBF-GACAOOTBSA-N
• PubChem CID: 7074810

CC(=O)OCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)C3=CC[C@]12C

Frequently asked questions

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

What is Anecortave used for?

DrugCentral lists the following indications for Anecortave: Exudative age-related macular degeneration.

How does Anecortave work?

Its molecular targets in DrugCentral include SERPINE1.

When was Anecortave first approved?

Anecortave was first approved by the YEAR INTRODUCED in 2006.

What is the chemical formula of Anecortave?

Anecortave has the molecular formula C23H30O5 and a molecular weight of 386.49 g/mol.

Sources

• DrugCentral drug card 217 — structure, indications, targets, approvals, pharmacologic classes (CC BY-SA 4.0)
• ChEMBL CHEMBL2106613 — compound record and bioactivity
• PubChem CID 7074810 — chemical identifiers
• DrugBank DB05288 — drug record
• FDA UNII R5Y8O51589 — substance identity
• UniProt P05121 (SERPINE1) — target protein

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