Penicillin G

CHEMBL29 Phase 4 Aprobado Small molecule

Half-Life

—

Bioavailability

—

Protein Binding

—

Molecular Weight

334.4 g/mol

LogP

1.8

Phase

4

This classic antibiotic treats a wide range of bacterial infections including strep throat, pneumonia, and syphilis.

Peso molecular

334,4000 g/mol

LogP

1,80

TPSA

112,00 Å²

Regla de cinco de Lipinski

Cumple

Áreas terapéuticas

Artritis reumatoide Asma Cáncer colorrectal Cáncer de mama Cáncer de ovario Cáncer de páncreas Cáncer de próstata Cáncer de pulmón de células no pequeñas Cáncer de tiroides Cáncer de vejiga Degeneración macular relacionada con la edad Diabetes tipo 2 Dolor crónico Enfermedad cardiovascular Enfermedad del hígado graso no alcohólico Enfermedad de Parkinson Enfermedad infecciosa Enfermedad por reflujo gastroesofágico Enfermedad pulmonar obstructiva crónica Enfermedad renal crónica Enfermedad respiratoria Epilepsia Esquizofrenia Hepatitis C Hipertensión Insomnio Insuficiencia cardíaca Leucemia Linfoma Malaria Manejo del dolor Migraña Obesidad Psoriasis Trastorno bipolar Trastorno de ansiedad generalizada Tuberculosis VIH/sida

Pharmacokinetics (PK)

Pharmacodynamics (PD)

Estructura 2D

SVG PNG

Cite this structure

Embed this structure

SMILES

CC1(C)S[C@@H]2[C@H](NC(=O)Cc3ccccc3)C(=O)N2[C@H]1C(=O)O

InChI

InChI=1S/C16H18N2O4S/c1-16(2)12(15(21)22)18-13(20)11(14(18)23-16)17-10(19)8-9-6-4-3-5-7-9/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22)/t11-,12+,14-/m1/s1

Molecular Formula

C16H18N2O4S

HBD / HBA

2 / 5

Enlaces Rotables

4

Átomos Pesados

23

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.

Preguntas frecuentes

This classic antibiotic treats a wide range of bacterial infections including strep throat, pneumonia, and syphilis.

Yes, Penicillin G 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). CHEMBL29. Open-access bioactivity database.
PubChem — National Center for Biotechnology Information (NCBI). CID 5904. Chemical information database.

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

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Estructura

Datos Rápidos

Fórmula: C16H18N2O4S
Sinónimos: 15

Enlaces externos

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Aviso médico

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.