1149750-69-5

MK-3901 Chemical Structure
1149750-69-5

Chemical Structure

MK-3901

  • CAS No.: 1149750-69-5
  • Formula:C28H24FN5O2
  • Molecular Weight:481.53

IUPAC Name: N-((R)-1-(5-fluoropyridin-2-yl)ethyl)-3-(5-methylpyridin-2-yl)-5-((S)-5-(pyridin-2-yl)-4,5-dihydroisoxazol-3-yl)benzamide

InChIKey: SUXRXYKUAHNUAX-CLYVBNDRSA-N

SMILES: C(N[C@H](C)C1=CC=C(F)C=N1)(=O)C2=CC(=CC(=C2)C3=CC=C(C)C=N3)C=4C[C@H](ON4)C5=CC=CC=N5

Biological Activity: MK-3901 is a selective P2X3 receptor antagonist with an IC50 of 24 nM. MK-3901 inhibits UGT1A1 (with an IC50 of 1 μM) and CYP2C9 (with an IC50 of 5.7 μM). MK-3901 activates PXR. MK-3901 induces hyperbilirubinemia. MK-3901 can be used for the research of inflammatory pain[1].

Cat. No. Nom du produit Pureté Description Pricing
HY-122163
MK-3901 MK-3901 is a selective P2X3 receptor antagonist with an IC50 of 24 nM. MK-3901 inhibits UGT1A1 (with an IC50 of 1 μM) and CYP2C9 (with an IC50 of 5.7 μM). MK-3901 activates PXR. MK-3901 induces hyperbilirubinemia. MK-3901 can be used for the research of inflammatory pain.
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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