Sufentanil Citrate

CHEMBL1201163 Phase 4 Aprovado Small molecule

Half-Life

—

Bioavailability

—

Protein Binding

—

Molecular Weight

578.7 g/mol

LogP

—

Phase

4

A citrate salt form of sufentanil with the same therapeutic properties. A potent synthetic opioid approximately 5 to 10 times stronger than fentanyl, used in carefully controlled anesthetic and intensive care settings to provide powerful pain relief and sedation.

Peso Molecular

578,7000 g/mol

TPSA

193,00 Å²

Áreas Terapêuticas

Ovarian Cancer Pancreatic Cancer Bladder Cancer Thyroid Cancer Cardiovascular Disease Pain Management Non-Small Cell Lung Cancer Parkinson's Disease Generalized Anxiety Disorder Melanoma Inflammatory Bowel Disease Chronic Kidney Disease Stroke Obesity Hypertension Breast Cancer Chronic Pain Atrial Fibrillation Prostate Cancer Colorectal Cancer

Pharmacokinetics (PK)

Pharmacodynamics (PD)

Estrutura 2D

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SMILES

CCC(=O)N(c1ccccc1)C1(COC)CCN(CCc2cccs2)CC1.O=C(O)CC(O)(CC(=O)O)C(=O)O

InChI

InChI=1S/C22H30N2O2S.C6H8O7/c1-3-21(25)24(19-8-5-4-6-9-19)22(18-26-2)12-15-23(16-13-22)14-11-20-10-7-17-27-20;7-3(8)1-6(13,5(11)12)2-4(9)10/h4-10,17H,3,11-16,18H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)

Molecular Formula

C28H38N2O9S

HBD / HBA

4 / 11

Ligações Rotacionáveis

13

Átomos Pesados

40

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.

Perguntas frequentes

A citrate salt form of sufentanil with the same therapeutic properties. A potent synthetic opioid approximately 5 to 10 times stronger than fentanyl, used in carefully controlled anesthetic and intensive care settings to provide powerful pain relief and sedation.

Yes, Sufentanil Citrate 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). CHEMBL1201163. Open-access bioactivity database.
PubChem — National Center for Biotechnology Information (NCBI). CID 65494. Chemical information database.

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

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Estrutura

Dados Rápidos

Fórmula: C28H38N2O9S
Sinônimos: 1

Links 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.