167354-41-8

Zosuquidar Chemical Structure
167354-41-8

Chemical Structure

Zosuquidar

Synonym(s): RS 33295-198; LY-335979

  • CAS No.: 167354-41-8
  • Formula:C32H31F2N3O2
  • Molecular Weight:527.60

IUPAC Name: (R)-1-(4-((1aR,6r,10bS)-1,1-difluoro-1,1a,6,10b-tetrahydrodibenzo[a,e]cyclopropa[c][7]annulen-6-yl)piperazin-1-yl)-3-(quinolin-5-yloxy)propan-2-ol

InChIKey: IHOVFYSQUDPMCN-DBEBIPAYSA-N

SMILES: FC1([C@H]2[C@@H]1C3=C([C@@H](C4=CC=CC=C42)N5CCN(CC5)C[C@H](COC6=C7C=CC=NC7=CC=C6)O)C=CC=C3)F

Biological Activity: Zosuquidar (LY335979) is a P-glycoprotein (P-gp) inhibitor (Ki=59 nM). Zosuquidar shows anti-tumor activities, and can be used in acute myelogenous leukemia (AML) research[1][2][3].

Cat. No. Product Name Purity Description Pricing
HY-15255
Zosuquidar 99.96% Zosuquidar (LY335979) is a P-glycoprotein (P-gp) inhibitor (Ki=59 nM). Zosuquidar shows anti-tumor activities, and can be used in acute myelogenous leukemia (AML) research.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References