2412461-98-2

UR-MB108 Chemical Structure
2412461-98-2

Chemical Structure

UR-MB108

  • CAS No.: 2412461-98-2
  • Formula:C40H38N6O4
  • Molecular Weight:666.77

IUPAC Name: N-methyl-N-(4-((5-(4-(1-(phenylsulfonyl)-1H-indol-4-yl)piperazin-1-yl)pentyl)oxy)benzyl)prop-2-yn-1-amine

InChIKey: KQTJIUOOFLJRAY-UHFFFAOYSA-N

SMILES: CCC(C1=CC=C(C=C1NC(C2=NC3=C(C=C2)C=CC=C3)=O)C4=CN(N=N4)C5=CC=C(C=C5)CCN6CCC7=C(C6)C=C(C(OC)=C7)OC)=O

Biological Activity: UR-MB108 is a selective ABCG2 inhibitor with an IC50 value of 79 nM. UR-MB108 acts as a potent inhibitor of ABCG2 transport and ATPase activity. UR-MB108 can be used in cancer-related research[1].

Cat. No. Product Name Purity Description Pricing
HY-146676
UR-MB108 UR-MB108 is a selective ABCG2 inhibitor with an IC50 value of 79 nM. UR-MB108 acts as a potent inhibitor of ABCG2 transport and ATPase activity. UR-MB108 can be used in cancer-related 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