Ligand Id: 2874
Ligand name drospirenone

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 0
Topological polar surface area 43.37
Molecular weight 366.22
XLogP 4.35
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands
Classification
Compound class Synthetic organic
Approved drug? Yes
IUPAC Name
(1R,2R,4R,10R,11S,14S,15S,16S,18S,19S)-10,14-dimethylspiro[hexacyclo[9.8.0.0^{2,4}.0^{5,10}.0^{14,19}.0^{16,18}]nonadecane-15,2'-oxolan]-5-ene-5',7-dione
International Nonproprietary Names
INN number INN
6519 drospirenone
Synonyms
6β,7β,15β,16β-dimethylene-3-oxo-17α-pregn-4-ene-21,17 carbolactone
Database Links
CAS Registry No. 67392-87-4
ChEMBL Ligand 353451, 521032, 231032
DrugBank Ligand DB01395
PubChem CID 68873
Search on ChemSpider METQSPRSQINEEU-HXCATZOESA-N
Wikipedia Drospirenone
ZINC ZINC03927200

Please note: some links may refer to related isomers. For more details please contact: curators@iuphar-db.org

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