2306388-84-9

PROTAC ERRα Degrader-1 Chemical Structure
2306388-84-9

Chemical Structure

PROTAC ERRα Degrader-1

  • CAS No.: 2306388-84-9
  • Formula:C54H49Cl2F6N7O8
  • Molecular Weight:1108.91

IUPAC Name: (E)-N-(2-(2-(4-((4R,5S)-4,5-bis(4-chlorophenyl)-2-(2-isopropoxy-4-methoxyphenyl)-4,5-dihydro-1H-imidazole-1-carbonyl)-2-oxopiperazin-1-yl)acetamido)ethyl)-3-(4-((2,4-bis(trifluoromethyl)benzyl)oxy)-3-methoxyphenyl)-2-cyanoacrylamide

InChIKey: ZVQCWVLBPYOZNC-XNCCLBLBSA-N

SMILES: O=C(N1CC(N(CC(NCCNC(/C(C#N)=C/C2=CC(OC)=C(OCC3=C(C=C(C(F)(F)F)C=C3)C(F)(F)F)C=C2)=O)=O)CC1)=O)N4[C@@H](C5=CC=C(Cl)C=C5)[C@@H](C6=CC=C(Cl)C=C6)N=C4C7=C(C=C(OC)C=C7)OC(C)C

Biological Activity: PROTAC ERRα Degrader-1 comprises a MDM2 ligand binding group, a linker and an estrogen-related receptor alpha (ERRa) binding group. PROTAC ERRα Degrader-1 is an PROTAC estrogen-related receptor alpha (ERRa) degrader[1].

Cat. No. Product Name Purity Description Pricing
HY-128838
PROTAC ERRα Degrader-1 98.22% PROTAC ERRα Degrader-1 comprises a MDM2 ligand binding group, a linker and an estrogen-related receptor alpha (ERRa) binding group. PROTAC ERRα Degrader-1 is an PROTAC estrogen-related receptor alpha (ERRa) degrader.
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