Doxycycline Calcium

CHEMBL2364574 Phase 4 Zugelassen Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
524.6 g/mol
LogP
Phase
4

A calcium salt form of doxycycline, a tetracycline antibiotic used to treat bacterial infections. It works identically to other forms of doxycycline by blocking bacterial protein production.

Molekularmasse

524,6000 g/mol

TPSA

182,00 Ų

Therapeutische Bereiche

Wirkmechanismus

Inhibits bacterial protein synthesis by binding 30S ribosomal subunit.

Pharmacokinetics (PK)

Pharmacodynamics (PD)

Mechanismus

Inhibits bacterial protein synthesis by binding 30S ribosomal subunit.

2D-Struktur

SVG PNG

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SMILES

C[C@H]1c2cccc([O-])c2C(=O)C2=C(O)[C@]3(O)C(=O)C(C(N)=O)=C(O)[C@@H](N(C)C)[C@@H]3[C@@H](O)[C@@H]21.C[C@H]1c2cccc([O-])c2C(=O)C2=C(O)[C@]3(O)C(=O)C(C(N)=O)=C(O)[C@@H](N(C)C)[C@@H]3[C@@H](O)[C@@H]21.[Ca+2]

InChI

InChI=1S/2C22H24N2O8.Ca/c2*1-7-8-5-4-6-9(25)11(8)16(26)12-10(7)17(27)14-15(24(2)3)18(28)13(21(23)31)20(30)22(14,32)19(12)29;/h2*4-7,10,14-15,17,25,27-29,32H,1-3H3,(H2,23,31);/q;;+2/p-2/t2*7-,10+,14+,15-,17-,22-;/m00./s1

Molecular Formula

C22H24Ca2N2O8+4

HBD / HBA

6 / 9

Rotierbare Bindungen

2

Schwere Atome

34

No targets recorded

Target interaction data is not yet available for this drug.

No interactions recorded

Drug interaction data is not yet available for this compound.

No side effects recorded

Side effect data is not yet available for this drug.

Häufig gestellte Fragen

A calcium salt form of doxycycline, a tetracycline antibiotic used to treat bacterial infections. It works identically to other forms of doxycycline by blocking bacterial protein production.

Inhibits bacterial protein synthesis by binding 30S ribosomal subunit.

Yes, Doxycycline Calcium is an approved drug. It has reached clinical phase 4. It is classified as a Small molecule.

{# References & Data Sources section for drug detail pages. Renders standard pharmacological database links plus the drug's data_sources field. #}

References & Data Sources

  • ChEMBL — European Bioinformatics Institute (EBI). CHEMBL2364574. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 73415789. Chemical information database.

Data aggregated from publicly available pharmacological databases. Last updated 2026-03-04.

Medizinischer Haftungsausschluss

This content is for educational and informational purposes only. It is not a substitute for professional medical advice, diagnosis, or treatment. Always consult a qualified healthcare provider before making medication decisions.

Data sources: ChEMBL, PubChem, DailyMed.