e-Drug3D 262 |
cas 434-22-0 |
CLASS METABOLISM |
ROUTE (list) - |
PK parameters Tmax 72 HOUR (PMID15713722) |
Target TARGET ANDROGEN RECEPTOR PDB Ligand code = 6VW (link to the list of PDB complexes) Download experimental 3D coordinates of 6VW with added hydrogens |
DrugCentral Androgen receptor UNIPROT P10275 AR |
Download SDF file | (8R,9S,10R,13S,14S,17S)-17-hydroxy-13-methyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one Formula: Calculated chemical properties: MW 274.39 NB_atoms 20 XLogP 3.49 PSA 37.763 NB_HD 1 NB_HA 2 fsp3 0.83 Lipinski(0=no;1=yes) 1 |
FDA - |
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