Pheniprazine

Drug profile

Key facts

Pheniprazine is a drug catalogued in DrugCentral. DrugCentral lists 2 molecular targets, including MAOA and MAOB.

• Molecular targets: MAOA and MAOB (2 listed in DrugCentral).
• Molecular formula: C9H14N2; molecular weight 150.22 g/mol.

Mechanism & targets

Molecular targets (2)

Target	Gene	Action	Activity
Amine oxidase [flavin-containing] A	MAOA	inhibitor	—
Amine oxidase [flavin-containing] B	MAOB	inhibitor	—

Chemical structure

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

• Molecular formula: C₉H₁₄N₂
• Molecular weight: 150.22 g/mol
• CAS number: 55-52-7
• InChIKey: VXTWEDPZMSVFEF-UHFFFAOYSA-N
• PubChem CID: 5929

CC(CC1=CC=CC=C1)NN

Frequently asked questions

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

How does Pheniprazine work?

Its molecular targets in DrugCentral include MAOA (inhibitor) and MAOB (inhibitor).

What is the chemical formula of Pheniprazine?

Pheniprazine has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol.

Sources

• DrugCentral drug card 2131 — structure, indications, targets, approvals, pharmacologic classes (CC BY-SA 4.0)
• ChEMBL CHEMBL2106542 — compound record and bioactivity
• PubChem CID 5929 — chemical identifiers
• DrugBank DB09250 — drug record
• FDA UNII 37VKD7067M — substance identity
• UniProt P21397 (MAOA) — target protein
• UniProt P27338 (MAOB) — target protein

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