betamethasone

Ligand id: 7061

Name: betamethasone

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 2
Topological polar surface area 94.83
Molecular weight 392.2
XLogP 1.14
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Metabolite or derivative
Approved drug? Yes (FDA (1961))
IUPAC Name
(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
International Nonproprietary Names
INN number INN
1045 betamethasone
Synonyms
SCH-4831
Database Links
CAS Registry No. 378-44-9
ChEMBL Ligand CHEMBL632
DrugBank Ligand DB00443
GtoPdb PubChem SID 178103640
PubChem CID 9782
Search Google for chemical match using the InChIKey UREBDLICKHMUKA-DVTGEIKXSA-N
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Search UniChem for chemical match using the InChIKey UREBDLICKHMUKA-DVTGEIKXSA-N
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Wikipedia Betamethasone
Comments
Marketed medications may contain dipropionate (eg Diprosone® and Diprolene®), sodium phosphate (eg Bentelan®) or valerate (eg Betnovate® and Celestone®) formulations.