Acepromazine

NERVOUS SYSTEM

Key facts

Acepromazine is a drug catalogued in DrugCentral. DrugCentral lists 3 molecular targets, including PRNP, DRD1 and DRD2.

• Molecular targets: PRNP, DRD1 and DRD2 (3 listed in DrugCentral).
• ATC code: N05AA04 (Phenothiazines with aliphatic side-chain).
• Molecular formula: C19H22N2OS; molecular weight 326.46 g/mol.

Mechanism & targets

Molecular targets (3)

Target	Gene	Action	Activity
Major prion protein	PRNP	unknown	EC50 5.30
D(1A) dopamine receptor	DRD1	antagonist	—
D(2) dopamine receptor	DRD2	antagonist	—

Regulatory approvals (1)

Date	Agency	Marketed as	Applicant	Orphan
—	FDA	—	—

ATC classification

ATC code	Therapeutic hierarchy
N05AA04	NERVOUS SYSTEM › PSYCHOLEPTICS › ANTIPSYCHOTICS › Phenothiazines with aliphatic side-chain

Chemical structure

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

• Molecular formula: C₁₉H₂₂N₂OS
• Molecular weight: 326.46 g/mol
• CAS number: 61-00-7
• InChIKey: NOSIYYJFMPDDSA-UHFFFAOYSA-N
• PubChem CID: 6077

CN(C)CCCN1C2=CC=CC=C2SC2=CC=C(C=C12)C(C)=O

Frequently asked questions

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

How does Acepromazine work?

Its molecular targets in DrugCentral include PRNP, DRD1 (antagonist) and DRD2 (antagonist).

What is the chemical formula of Acepromazine?

Acepromazine has the molecular formula C19H22N2OS and a molecular weight of 326.46 g/mol.

Sources

• DrugCentral drug card 73 — structure, indications, targets, approvals, pharmacologic classes (CC BY-SA 4.0)
• ChEMBL CHEMBL1883146 — compound record and bioactivity
• PubChem CID 6077 — chemical identifiers
• DrugBank DB01614 — drug record
• FDA UNII 54EJ303F0R — substance identity
• DailyMed: FDA labels for Acepromazine — current prescribing information (label search)
• UniProt P04156 (PRNP) — target protein
• UniProt P21728 (DRD1) — target protein
• UniProt P14416 (DRD2) — target protein

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