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Dibutylphthalate

ANTIPARASITIC PRODUCTS, INSECTICIDES AND REPELLENTS

Also known as: butyl phthalate, dibutyl phthalate, phthalate dibutyl

ATC P03BX03

Data last refreshed: (DrugCentral release 2024-11-01)

Key facts

Dibutylphthalate is a drug catalogued in DrugCentral. DrugCentral lists 1 molecular target, including TRPA1.

  • Molecular targets: TRPA1 (1 listed in DrugCentral).
  • ATC code: P03BX03 (Other insecticides and repellents).
  • Molecular formula: C16H22O4; molecular weight 278.35 g/mol.

Mechanism & targets

Molecular targets (1)

TargetGeneActionActivity
Transient receptor potential cation channel subfamily A member 1TRPA1activatorEC50 4.60

ATC classification

ATC codeTherapeutic hierarchy
P03BX03ANTIPARASITIC PRODUCTS, INSECTICIDES AND REPELLENTS › ECTOPARASITICIDES, INCL. SCABICIDES, INSECTICIDES AND REPELLENTS › INSECTICIDES AND REPELLENTS › Other insecticides and repellents

Chemical structure

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

Molecular formulaC16H22O4
Molecular weight278.35 g/mol
CAS number84-74-2
InChIKeyDOIRQSBPFJWKBE-UHFFFAOYSA-N
PubChem CID3026
CCCCOC(=O)C1=C(C=CC=C1)C(=O)OCCCC

Frequently asked questions

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

How does Dibutylphthalate work?

Its molecular targets in DrugCentral include TRPA1 (activator).

What is the chemical formula of Dibutylphthalate?

Dibutylphthalate has the molecular formula C16H22O4 and a molecular weight of 278.35 g/mol.

Browse: all drugs starting with D · drug guides by category · protein targets A–Z.

Sources

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For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.

Quick facts

Status—
First approval—
Agency—
Targets1
Indications0
FormulaC16H22O4
DrugCentral ID4414
Interactive profile