Chlorproethazine

NERVOUS SYSTEM

Key facts

Chlorproethazine is a drug catalogued in DrugCentral. DrugCentral lists 3 molecular targets, including DRD3, DRD2 and DRD4.

• Molecular targets: DRD3, DRD2 and DRD4 (3 listed in DrugCentral).
• ATC code: N05AA07 (Phenothiazines with aliphatic side-chain).
• Molecular formula: C19H23ClN2S; molecular weight 346.92 g/mol.

Mechanism & targets

Molecular targets (3)

Target	Gene	Action	Activity
D(3) dopamine receptor	DRD3	unknown	Ki 7.99
D(2) dopamine receptor	DRD2	unknown	Ki 7.98
D(4) dopamine receptor	DRD4	unknown	Ki 7.64

ATC classification

ATC code	Therapeutic hierarchy
N05AA07	NERVOUS SYSTEM › PSYCHOLEPTICS › ANTIPSYCHOTICS › Phenothiazines with aliphatic side-chain

Chemical structure

• Molecular formula: C₁₉H₂₃ClN₂S
• Molecular weight: 346.92 g/mol
• CAS number: 84-01-5
• InChIKey: DBOUGBAQLIXZLV-UHFFFAOYSA-N
• PubChem CID: 65750

CCN(CC)CCCN1C2=CC=CC=C2SC2=C1C=C(Cl)C=C2

Frequently asked questions

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

How does Chlorproethazine work?

Its molecular targets in DrugCentral include DRD3, DRD2 and DRD4.

What is the chemical formula of Chlorproethazine?

Chlorproethazine has the molecular formula C19H23ClN2S and a molecular weight of 346.92 g/mol.

Sources

• DrugCentral drug card 619 — structure, indications, targets, approvals, pharmacologic classes (CC BY-SA 4.0)
• ChEMBL CHEMBL52125 — compound record and bioactivity
• PubChem CID 65750 — chemical identifiers
• DrugBank DB13382 — drug record
• FDA UNII 960NX27Z07 — substance identity
• UniProt P35462 (DRD3) — target protein
• UniProt P14416 (DRD2) — target protein
• UniProt P21917 (DRD4) — target protein

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