728886-01-9

PKUMDL-LTQ-301 Chemical Structure
728886-01-9

Chemical Structure

PKUMDL-LTQ-301

  • CAS No.: 728886-01-9
  • Formula:C30H28N2O4
  • Molecular Weight:480.55

IUPAC Name: 1-(2-(1H-indol-3-yl)ethyl)-5-(4-ethylphenyl)-3-hydroxy-4-(4-methoxybenzoyl)-1,5-dihydro-2H-pyrrol-2-one

InChIKey: XSUXYGHMEZAHEB-UHFFFAOYSA-N

SMILES: O=C(C1=C(C(N(C1C2=CC=C(CC)C=C2)CCC3=CNC4=C3C=CC=C4)=O)O)C5=CC=C(C=C5)OC

Biological Activity: PKUMDL-LTQ-301 is a HipA toxin inhibitor discovered through structure-based virtual screening, which has the activity of significantly reducing the persistence of Escherichia coli. Its most effective compounds have certain KD and EC50 values when screened against different antibiotics in vitro and in vivo.

Cat. No. Nom du produit Pureté Description Pricing
HY-129886
PKUMDL-LTQ-301 PKUMDL-LTQ-301 is a HipA toxin inhibitor discovered through structure-based virtual screening, which has the activity of significantly reducing the persistence of Escherichia coli. Its most effective compounds have certain KD and EC50 values when screened against different antibiotics in vitro and in vivo.
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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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