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Molecular properties generated using the CDK |
Classification ![]() |
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Compound class | Synthetic organic |
Approved drug? | Yes (FDA (1962)) |
Withdrawn drug? | Yes |
IUPAC Name ![]() |
(4R,7R)-N-[(2S)-1-hydroxybutan-2-yl]-6,11-dimethyl-6,11-diazatetracyclo[7.6.1.0^{2,7}.0^{12,16}]hexadeca-1(16),2,9,12,14-pentaene-4-carboxamide |
International Nonproprietary Names ![]() |
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INN number | INN |
1000 | methysergide |
Synonyms ![]() |
1-methylmethylergonovine | Deseril® | Sansert® | UML-491 |
Comments |
Methysergide is an ergot alkaloid. When used, this drug is administered as methysergide maleate (PubChem CID 5281073). The use of ergot alkaloids has been discontinued or restricted due to their propensity to cause fibrosis. |
Database Links ![]() |
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BindingDB Ligand | 50031942 |
CAS Registry No. | 361-37-5 |
ChEBI | CHEBI:238605 |
ChEMBL Ligand | CHEMBL1065 |
DrugBank Ligand | DB00247 |
GtoPdb PubChem SID | 135650596 |
PubChem CID | 9681 |
RCSB PDB Ligand | H8J |
Search Google for chemical match using the InChIKey | KPJZHOPZRAFDTN-ZRGWGRIASA-N |
Search Google for chemicals with the same backbone | KPJZHOPZRAFDTN |
Search PubMed clinical trials | methysergide |
Search PubMed titles | methysergide |
Search PubMed titles/abstracts | methysergide |
Search UniChem for chemical match using the InChIKey | KPJZHOPZRAFDTN-ZRGWGRIASA-N |
Search UniChem for chemicals with the same backbone | KPJZHOPZRAFDTN |
Wikipedia | Methysergide |