Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: CD 3159
RN: 180713-37-5
InChIKey: HNODNXQAYXJFMQ-LQUSFLDPSA-N

Note

  • Retinoic acid receptors antagonist & agonist; a mixed function retinoid whose activity is dimer-selective.

Molecular Formula

  • C26-H36-O3

Molecular Weight

  • 396.567
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • CD 3159

Synonyms

  • CD 3159
  • LG 100754
  • LGD 100754

Systematic Name

  • 2,4,6-Octatrienoic acid, 3-methyl-7-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-3-propoxy-2-naphthalenyl)-, (2E,4E,6Z)-

Registry Numbers

CAS Registry Number

  • 180713-37-5

System Generated Number

  • 0180713375

Structure Descriptors

InChI

1S/C26H36O3/c1-8-14-29-23-17-22-21(25(4,5)12-13-26(22,6)7)16-20(23)19(3)11-9-10-18(2)15-24(27)28/h9-11,15-17H,8,12-14H2,1-7H3,(H,27,28)/b10-9+,18-15+,19-11-

InChIKey

HNODNXQAYXJFMQ-LQUSFLDPSA-N

Smiles

C(\C=C(\C=C\C=C(\C)c1cc2C(CCC(c2cc1OCCC)(C)C)(C)C)C)(=O)O