Ligand Id: 2865
Ligand name cyproterone acetate

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Topological polar surface area 60.44
Molecular weight 416.18
XLogP 3.28
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 (source: Martindale)
IUPAC Name
(1R,3aS,3bR,7aR,8aS,8bS,8cS,10aS)-1-acetyl-5-chloro-8b,10a-dimeth ​yl-7-oxo-1,2,3,3a,3b,7,7a,8,8a,8b,8c,9,10,10a-tetradecahydrocyclo​ penta[a]cyclopropa[g]phenanthren-1-yl acetate
Database Links
BindingDB Ligand 50094569
CAS Registry No. 427-51-0
ChEBI CHEBI:50743
ChEMBL Ligand 412949, 428181, 188962, 202591, 336019
PubChem CID 9880
Search on ChemSpider UWFYSQMTEOIJJG-FDTZYFLXSA-N
Wikipedia Cyproterone_acetate
ZINC ZINC03814423

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

Comments
The non-acetate form, cyproterone, is also an approved drug

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