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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