CI2

(5BETA)-PREGNANE-3,20-DIONE

Created: 2004-11-16
Last modified:  2011-06-04

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Chemical Details

Formal Charge0
Atom Count55
Chiral Atom Count7
Bond Count58
Aromatic Bond Count0
2D diagram of CI2

Chemical Component Summary

Name(5BETA)-PREGNANE-3,20-DIONE
Systematic Name (OpenEye OEToolkits)(5R,8R,9S,10S,13S,14S,17S)-17-ethanoyl-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
FormulaC21 H32 O2
Molecular Weight316.478
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04O=C(C)C2C1(CCC4C(C1CC2)CCC3CC(=O)CCC34C)C
SMILESCACTVS3.341CC(=O)[CH]1CC[CH]2[CH]3CC[CH]4CC(=O)CC[C]4(C)[CH]3CC[C]12C
SMILESOpenEye OEToolkits1.5.0CC(=O)C1CCC2C1(CCC3C2CCC4C3(CCC(=O)C4)C)C
Canonical SMILESCACTVS3.341 CC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C
Canonical SMILESOpenEye OEToolkits1.5.0 CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@H]4[C@@]3(CCC(=O)C4)C)C
InChIInChI1.03 InChI=1S/C21H32O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h14,16-19H,4-12H2,1-3H3/t14-,16+,17-,18+,19+,20+,21-/m1/s1
InChIKeyInChI1.03 XMRPGKVKISIQBV-XWOJZHJZSA-N

Drug Info: DrugBank

DrugBank IDDB07557 
Name3,20-Pregnanedione
Groups experimental
Synonyms
  • 3,20-Pregnanedione
  • 5β-pregnane-3,20-dione
  • 5beta-pregnane-3,20-dione
CAS number128-23-4

Drug Targets

NameTarget SequencePharmacological ActionActions
Nuclear receptor coactivator 1MSGLGDSSSDPANPDSHKRKGSPCDTLASSTEKRRREQENKYLEELAELL...unknown
Retinoic acid receptor RXR-alphaMDTKHFLPLDFSTQVNSSLTSPTGRGSMAAPSLHPSLGPGIGSPGQLHSP...unknown
Nuclear receptor subfamily 1 group I member 3MASREDELRNCVVCGDQATGYHFNALTCEGCKGFFRRTVSKSIGPTCPFA...unknown
3-oxo-5-beta-steroid 4-dehydrogenaseMDLSAASHRIPLSDGNSIPIIGLGTYSEPKSTPKGACATSVKVAIDTGYR...unknown
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
PubChem 92745
ChEMBL CHEMBL486954
ChEBI CHEBI:30154