About: (R,R)-Tetrahydrochrysene     Goto   Sponge   NotDistinct   Permalink

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(R,R)-Tetrahydrochrysene ((R,R)-THC) is a drug used to study the estrogen receptors (ERs) in scientific research. It is an ERβ antagonist and an ERα agonist with 10-fold higher affinity for ERβ relative to ERα. (R,R)-THC is a silent antagonist of ERβ, and, uniquely relative to other known ERβ antagonists, a of the receptor. (S,S)-Tetrahydrochrysene ((S,S)-THC) also binds to the ERs, but in contrast to (R,R)-THC, (S,S)-THC is an agonist of both ERα and ERβ and has 20-fold lower affinity for ERβ relative to (R,R)-THC.

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  • (R,R)-Tetrahydrochrysene (en)
rdfs:comment
  • (R,R)-Tetrahydrochrysene ((R,R)-THC) is a drug used to study the estrogen receptors (ERs) in scientific research. It is an ERβ antagonist and an ERα agonist with 10-fold higher affinity for ERβ relative to ERα. (R,R)-THC is a silent antagonist of ERβ, and, uniquely relative to other known ERβ antagonists, a of the receptor. (S,S)-Tetrahydrochrysene ((S,S)-THC) also binds to the ERs, but in contrast to (R,R)-THC, (S,S)-THC is an agonist of both ERα and ERβ and has 20-fold lower affinity for ERβ relative to (R,R)-THC. (en)
foaf:name
  • (R,R)-Tetrahydrochrysene (en)
foaf:depiction
  • http://commons.wikimedia.org/wiki/Special:FilePath/Tetrahydrochrysene.svg
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drug name
  • -Tetrahydrochrysene (en)
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IUPAC name
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PubChem
SMILES
  • CCC1CC2=CC3=C1C4=CC=CO (en)
StdInChI
StdInChIKey
  • MASYAWHPJCQLSW-ZIAGYGMSSA-N (en)
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  • (R,R)-Tetrahydrochrysene ((R,R)-THC) is a drug used to study the estrogen receptors (ERs) in scientific research. It is an ERβ antagonist and an ERα agonist with 10-fold higher affinity for ERβ relative to ERα. (R,R)-THC is a silent antagonist of ERβ, and, uniquely relative to other known ERβ antagonists, a of the receptor. (S,S)-Tetrahydrochrysene ((S,S)-THC) also binds to the ERs, but in contrast to (R,R)-THC, (S,S)-THC is an agonist of both ERα and ERβ and has 20-fold lower affinity for ERβ relative to (R,R)-THC. (en)
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page length (characters) of wiki page
CAS number
  • 138090-06-9
ChEBI
  • 42371
FDA UNII code
  • 89HTC2NWF3
PubChem
  • 446849
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