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Diosmetin

Drug profile

Also known as: diosmetine

FDA approved

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

Key facts

Diosmetin is a drug catalogued in DrugCentral. DrugCentral lists 8 molecular targets, including CYP1B1, CYP1A1 and HDAC6.

  • Molecular targets: CYP1B1, CYP1A1, HDAC6 and XDH (8 listed in DrugCentral).
  • Molecular formula: C16H12O6; molecular weight 300.27 g/mol.

Mechanism & targets

Molecular targets (8)

TargetGeneActionActivity
Cytochrome P450 1B1CYP1B1unknownIC50 7.54
Cytochrome P450 1A1CYP1A1inhibitorKi 7.05
Histone deacetylase 6HDAC6unknownIC50 6.28
Xanthine dehydrogenase/oxidaseXDHunknownIC50 6.28
Inositol hexakisphosphate kinase 2IP6K2unknownIC50 6.05
Multidrug resistance-associated protein 1ABCC1unknownIC50 5.52
Inositol polyphosphate multikinaseIPMKunknownIC50 5.14
Lysine-specific histone demethylase 1AKDM1AunknownIC50 4.55

Regulatory approvals (1)

DateAgencyMarketed asApplicantOrphan
—FDA——

Chemical structure

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

Molecular formulaC16H12O6
Molecular weight300.27 g/mol
CAS number520-34-3
InChIKeyMBNGWHIJMBWFHU-UHFFFAOYSA-N
PubChem CID5281612
COC1=C(O)C=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1

Frequently asked questions

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

How does Diosmetin work?

Its molecular targets in DrugCentral include CYP1B1, CYP1A1 (inhibitor), HDAC6 and XDH.

What is the chemical formula of Diosmetin?

Diosmetin has the molecular formula C16H12O6 and a molecular weight of 300.27 g/mol.

Browse: all drugs starting with D · 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
Targets8
Indications0
FormulaC16H12O6
DrugCentral ID4601
Interactive profile