Rescinnamine

CARDIOVASCULAR SYSTEM

Key facts

Rescinnamine is an ofm drug catalogued in DrugCentral. It was first approved by the FDA in 1956. DrugCentral lists 1 molecular target, including SLC18A2.

• Approval status: ofm (first approved 1956 by the FDA).
• Molecular targets: SLC18A2 (1 listed in DrugCentral).
• ATC code: C02AA01 (Rauwolfia alkaloids).
• Molecular formula: C35H42N2O9; molecular weight 634.73 g/mol.

Mechanism & targets

Molecular targets (1)

Target	Gene	Action	Activity
Synaptic vesicular amine transporter	SLC18A2	inhibitor	—

Regulatory approvals (1)

Date	Agency	Marketed as	Applicant	Orphan
1956-10-31	FDA	—	PFIZER

ATC classification

ATC code	Therapeutic hierarchy
C02AA01	CARDIOVASCULAR SYSTEM › ANTIHYPERTENSIVES › ANTIADRENERGIC AGENTS, CENTRALLY ACTING › Rauwolfia alkaloids
C02LA02	CARDIOVASCULAR SYSTEM › ANTIHYPERTENSIVES › ANTIHYPERTENSIVES AND DIURETICS IN COMBINATION › Rauwolfia alkaloids and diuretics in combination
C02LA52	CARDIOVASCULAR SYSTEM › ANTIHYPERTENSIVES › ANTIHYPERTENSIVES AND DIURETICS IN COMBINATION › Rauwolfia alkaloids and diuretics in combination

Chemical structure

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

• Molecular formula: C₃₅H₄₂N₂O₉
• Molecular weight: 634.73 g/mol
• CAS number: 24815-24-5
• InChIKey: SZLZWPPUNLXJEA-QEGASFHISA-N
• PubChem CID: 5280954

CO[C@H]1[C@@H](C[C@@H]2CN3CCC4=C(NC5=C4C=CC(OC)=C5)[C@H]3C[C@@H]2[C@@H]1C(=O)OC)OC(=O)\C=C\C1=CC(OC)=C(OC)C(OC)=C1

Frequently asked questions

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

How does Rescinnamine work?

Its molecular targets in DrugCentral include SLC18A2 (inhibitor).

When was Rescinnamine first approved?

Rescinnamine was first approved by the FDA in 1956.

What is the chemical formula of Rescinnamine?

Rescinnamine has the molecular formula C35H42N2O9 and a molecular weight of 634.73 g/mol.

Sources

• DrugCentral drug card 2369 — structure, indications, targets, approvals, pharmacologic classes (CC BY-SA 4.0)
• ChEMBL CHEMBL1668 — compound record and bioactivity
• PubChem CID 5280954 — chemical identifiers
• DrugBank DB01180 — drug record
• FDA UNII Q6W1F7DJ2D — substance identity
• DailyMed: FDA labels for Rescinnamine — current prescribing information (label search)
• UniProt Q05940 (SLC18A2) — target protein

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