prasterone (intrarosa) Report issue

Small molecule Approved FDA
AACT ChEMBL DrugBank Drug Central Drugs@FDA KEGG MeSH PubChem

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Chemistry

Mol. Mass

288.4244

ALogP

4.45

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: C[C@]12CC[C@H]3[C@@H](CC=C4C[C@@H](O)CC[C@]34C)[C@@H]1CCC2=O
  • InChIKey: FMGSKLZLMKYGDP-USOAJAOKSA-N
    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/h3,13-16,20H,4-11H2,1-2H3/t13-,14-,15-,16-,18-,19-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1480686   ChEMBL
dehydroepiandrosterone acetate

CHEMBL90593   ChEMBL
prasterone

459AG36T1B   NCATS
prasterone *

Prasterone   Wikipedia

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