Maribavir

CHEMBL515408 Phase 4 अनुमोदित Small molecule

Half-Life

—

Bioavailability

—

Protein Binding

—

Molecular Weight

376.2 g/mol

LogP

2.2

Phase

4

An antiviral medication used to treat cytomegalovirus (CMV) infections that are resistant or refractory to standard antiviral treatments in transplant recipients, working by inhibiting the viral kinase UL97. It offers an oral treatment option for a serious complication of transplantation.

आणविक भार

376.2000 g/mol

LogP

2.20

TPSA

99.80 Å²

लिपिंस्की RO5

उत्तीर्ण

चिकित्सीय क्षेत्र

क्रॉनिक किडनी डिज़ीज़

Pharmacokinetics (PK)

Pharmacodynamics (PD)

2D संरचना

SVG PNG

Cite this structure

Embed this structure

SMILES

CC(C)Nc1nc2cc(Cl)c(Cl)cc2n1[C@H]1O[C@@H](CO)[C@H](O)[C@@H]1O

InChI

InChI=1S/C15H19Cl2N3O4/c1-6(2)18-15-19-9-3-7(16)8(17)4-10(9)20(15)14-13(23)12(22)11(5-21)24-14/h3-4,6,11-14,21-23H,5H2,1-2H3,(H,18,19)/t11-,12-,13-,14-/m0/s1

Molecular Formula

C15H19Cl2N3O4

HBD / HBA

4 / 6

घूर्णनीय बंधन

4

भारी परमाणु

24

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.

अक्सर पूछे जाने वाले प्रश्न

An antiviral medication used to treat cytomegalovirus (CMV) infections that are resistant or refractory to standard antiviral treatments in transplant recipients, working by inhibiting the viral kinase UL97. It offers an oral treatment option for a serious complication of transplantation.

Yes, Maribavir 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). CHEMBL515408. Open-access bioactivity database.
PubChem — National Center for Biotechnology Information (NCBI). CID 471161. Chemical information database.

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

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संरचना

त्वरित डेटा

सूत्र: C15H19Cl2N3O4
पर्यायवाची: 1

बाहरी लिंक

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चिकित्सा अस्वीकरण

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.