Ergotamine Tartrate

CHEMBL2448612 Phase 4 Approuvé Small molecule

Half-Life

—

Bioavailability

—

Protein Binding

—

Molecular Weight

1313.4 g/mol

LogP

—

Phase

4

The tartrate salt form of ergotamine, this medication constricts swollen blood vessels in the head to stop migraine headaches. The tartrate form is used in oral and sublingual preparations for acute migraine relief.

Masse moléculaire

1313,4000 g/mol

TPSA

351,00 Å²

Aires thérapeutiques

Parkinson's Disease Migraine

Pharmacokinetics (PK)

Pharmacodynamics (PD)

Structure 2D

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SMILES

CN1C[C@H](C(=O)N[C@]2(C)O[C@@]3(O)[C@@H]4CCCN4C(=O)[C@H](Cc4ccccc4)N3C2=O)C=C2c3cccc4[nH]cc(c34)C[C@H]21.CN1C[C@H](C(=O)N[C@]2(C)O[C@@]3(O)[C@@H]4CCCN4C(=O)[C@H](Cc4ccccc4)N3C2=O)C=C2c3cccc4[nH]cc(c34)C[C@H]21.O=C(O)C(O)C(O)C(=O)O

InChI

InChI=1S/2C33H35N5O5.C4H6O6/c2*1-32(35-29(39)21-15-23-22-10-6-11-24-28(22)20(17-34-24)16-25(23)36(2)18-21)31(41)38-26(14-19-8-4-3-5-9-19)30(40)37-13-7-12-27(37)33(38,42)43-32;5-1(3(7)8)2(6)4(9)10/h2*3-6,8-11,15,17,21,25-27,34,42H,7,12-14,16,18H2,1-2H3,(H,35,39);1-2,5-6H,(H,7,8)(H,9,10)/t2*21-,25-,26+,27+,32-,33+;/m11./s1

Molecular Formula

C70H76N10O16

HBD / HBA

10 / 18

Liaisons Rotatives

11

Atomes Lourds

96

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.

Foire aux questions

The tartrate salt form of ergotamine, this medication constricts swollen blood vessels in the head to stop migraine headaches. The tartrate form is used in oral and sublingual preparations for acute migraine relief.

Yes, Ergotamine Tartrate 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). CHEMBL2448612. Open-access bioactivity database.
PubChem — National Center for Biotechnology Information (NCBI). CID 9787. Chemical information database.

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

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Structure

Données Clés

Formule: C70H76N10O16
Synonymes: 3

Liens externes

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Avertissement médical

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.