Ligand Id: 2860
Ligand name androstenedione

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 0
Topological polar surface area 34.14
Molecular weight 286.19
XLogP 3.03
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands
Classification
Compound class Metabolite or derivative
IUPAC Name
(8R,9S,10R,13S,14S)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
Synonyms
androst-4-ene-3,17-dione
Database Links
CAS Registry No. 63-05-8 (source: Scifinder)
ChEBI CHEBI:16422
ChEMBL Ligand 105285
Human Metabolome Database HMDB00053
Lipid Maps LMST02020007
PubChem CID 6128
Search on ChemSpider AEMFNILZOJDQLW-QAGGRKNESA-N
Wikipedia Androstenedione
ZINC ZINC04428526

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

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