Atosiban

CHEMBL382301 Phase 4 Aprobado Protein
Half-Life
Bioavailability
Protein Binding
Molecular Weight
994.2 g/mol
LogP
-1.9
Phase
4

A synthetic peptide that blocks oxytocin and vasopressin receptors in the uterus, reducing uterine contractions to delay preterm labor and allow more time for fetal maturation. It is given intravenously in hospital settings.

Peso molecular

994,2000 g/mol

LogP

-1,90

TPSA

416,00 Ų

Regla de cinco de Lipinski

No cumple

Áreas terapéuticas

Pharmacokinetics (PK)

Pharmacodynamics (PD)

Estructura 2D

SVG PNG

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SMILES

CCOc1ccc(C[C@H]2NC(=O)CCSSC[C@@H](C(=O)N3CCC[C@H]3C(=O)N[C@@H](CCCN)C(=O)NCC(N)=O)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H]([C@@H](C)CC)NC2=O)cc1

InChI

InChI=1S/C43H67N11O12S2/c1-5-23(3)35-41(63)53-36(24(4)55)42(64)50-29(20-32(45)56)38(60)51-30(43(65)54-17-8-10-31(54)40(62)49-27(9-7-16-44)37(59)47-21-33(46)57)22-68-67-18-15-34(58)48-28(39(61)52-35)19-25-11-13-26(14-12-25)66-6-2/h11-14,23-24,27-31,35-36,55H,5-10,15-22,44H2,1-4H3,(H2,45,56)(H2,46,57)(H,47,59)(H,48,58)(H,49,62)(H,50,64)(H,51,60)(H,52,61)(H,53,63)/t23-,24+,27-,28+,29-,30-,31-,35-,36-/m0/s1

Molecular Formula

C43H67N11O12S2

HBD / HBA

11 / 15

Enlaces Rotables

18

Átomos Pesados

68

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

A synthetic peptide that blocks oxytocin and vasopressin receptors in the uterus, reducing uterine contractions to delay preterm labor and allow more time for fetal maturation. It is given intravenously in hospital settings.

Yes, Atosiban is an approved drug. It has reached clinical phase 4. It is classified as a Protein.

{# 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). CHEMBL382301. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 5311010. Chemical information database.

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

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.