Chemical Component Summary

Name5ALPHA-ANDROSTAN-3,17-DIONE
Identifiers(5S,8R,9S,10S,13S,14S)-10,13-dimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
FormulaC19 H28 O2
Molecular Weight288.424
TypeNON-POLYMER
Isomeric SMILESC[C@]12CCC(=O)C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CCC4=O)C
InChIInChI=1S/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12,14-16H,3-11H2,1-2H3/t12-,14-,15-,16-,18-,19-/m0/s1
InChIKeyRAJWOBJTTGJROA-WZNAKSSCSA-N

Chemical Details

Formal Charge0
Atom Count49
Chiral Atom Count6
Bond Count52
Aromatic Bond Count0

Drug Info: DrugBank

DrugBank IDDB01561 
NameAndrostanedione
Groups
  • experimental
  • illicit
Synonyms
  • 5alpha-Androstan-3,17-dione
  • 5α-androstane-3,17-dione
  • Androstanedione
CAS number846-46-8

Drug Targets

NameTarget SequencePharmacological ActionActions
Estradiol 17-beta-dehydrogenase 1MARTVVLITGCSSGIGLHLAVRLASDPSQSFKVYATLRDLKTQGRLWEAA...unknown
Steroid Delta-isomeraseMNTPEHMTAVVQRYVAALNAGDLDGIVALFADDATVEDPVGSEPRSGTAA...unknown
Aldo-keto reductase family 1 member C3MDSKHQCVKLNDGHFMPVLGFGTYAPPEVPRSKALEVTKLAIEAGFRHID...unknownsubstrate
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
Pharos CHEMBL1230438
PubChem 222865
ChEMBL CHEMBL1230438
ChEBI CHEBI:15994