Rifamycin

CHEMBL437765 Phase 4 承認済み Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
697.8 g/mol
LogP
4.9
Phase
4

Rifamycin is a macrocyclic antibiotic of the ansamycin class produced by Amycolatopsis rifamycinica that inhibits bacterial DNA-dependent RNA polymerase by binding to its beta subunit, blocking transcription initiation and RNA chain elongation in susceptible bacteria. It is used as a non-absorbable oral antibiotic for prevention of traveler's diarrhea and treatment of hepatic encephalopathy, and is also the parent compound of the clinically important rifamycin derivatives.

分子量

697.8000 g/mol

LogP

4.90

TPSA

201.00 Ų

リピンスキーの五則

不適合

治療領域

Pharmacokinetics (PK)

Pharmacodynamics (PD)

2D構造

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SMILES

CO[C@H]1/C=C/O[C@@]2(C)Oc3c(C)c(O)c4c(O)c(cc(O)c4c3C2=O)NC(=O)/C(C)=C\C=C\[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C

InChI

InChI=1S/C37H47NO12/c1-16-11-10-12-17(2)36(46)38-23-15-24(40)26-27(32(23)44)31(43)21(6)34-28(26)35(45)37(8,50-34)48-14-13-25(47-9)18(3)33(49-22(7)39)20(5)30(42)19(4)29(16)41/h10-16,18-20,25,29-30,33,40-44H,1-9H3,(H,38,46)/b11-10+,14-13+,17-12-/t16-,18+,19+,20+,25-,29-,30+,33+,37-/m0/s1

Molecular Formula

C37H47NO12

HBD / HBA

6 / 12

回転可能結合数

3

重原子数

50

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.

よくある質問

Rifamycin is a macrocyclic antibiotic of the ansamycin class produced by Amycolatopsis rifamycinica that inhibits bacterial DNA-dependent RNA polymerase by binding to its beta subunit, blocking transcription initiation and RNA chain elongation in susceptible bacteria. It is used as a non-absorbable oral antibiotic for prevention of traveler's diarrhea and treatment of hepatic encephalopathy, and is also the parent compound of the clinically important rifamycin derivatives.

Yes, Rifamycin 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). CHEMBL437765. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 6324616. Chemical information database.

Data aggregated from publicly available pharmacological databases. Last updated 2026-03-28.

医学的免責事項

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.