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Stearic acid

Drug profile

Also known as: octadecanoic acid

FDA approved

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

Key facts

Stearic acid is a drug catalogued in DrugCentral. DrugCentral lists 7 molecular targets, including PPARA, HDAC11 and PTPN1.

  • Molecular targets: PPARA, HDAC11, PTPN1 and ache (7 listed in DrugCentral).
  • Molecular formula: C18H36O2; molecular weight 284.48 g/mol.

Mechanism & targets

Molecular targets (7)

TargetGeneActionActivity
Peroxisome proliferator-activated receptor alphaPPARAunknownIC50 5.96
Histone deacetylase 11HDAC11unknownIC50 5.92
Tyrosine-protein phosphatase non-receptor type 1PTPN1unknownIC50 5.64
AcetylcholinesteraseacheunknownKi 5.44
Peroxisome proliferator-activated receptor deltaPPARDunknownIC50 5.22
Peroxisome proliferator-activated receptor gammaPPARGunknownIC50 4.52
Fatty acid-binding protein, adipocyteFABP4unknownKd 4.10

Regulatory approvals (1)

DateAgencyMarketed asApplicantOrphan
—FDA——

Reported adverse-event signals

Strongest FDA FAERS disproportionality signals (log-likelihood ratio). A signal is a statistical association in spontaneous reports, not proof that the drug causes the event.

MedDRA termLLR
Appendicolith156.0
Myasthenia gravis141.8
Blood phosphorus increased139.6
Appendicitis135.4
Hyperphosphataemia134.9
Blood uric acid increased127.7
Ventricular fibrillation118.1

Chemical structure

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

Molecular formulaC18H36O2
Molecular weight284.48 g/mol
CAS number57-11-4
InChIKeyQIQXTHQIDYTFRH-UHFFFAOYSA-N
PubChem CID5281
CCCCCCCCCCCCCCCCCC(O)=O

Frequently asked questions

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

How does Stearic acid work?

Its molecular targets in DrugCentral include PPARA, HDAC11, PTPN1 and ache.

What is the chemical formula of Stearic acid?

Stearic acid has the molecular formula C18H36O2 and a molecular weight of 284.48 g/mol.

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

Sources

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

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—
AgencyFDA
Targets7
Indications0
FormulaC18H36O2
DrugCentral ID4611
Interactive profile