2766185-81-1

SP inhibitor 1 Chemical Structure
2766185-81-1

Chemical Structure

SP inhibitor 1

  • CAS No.: 2766185-81-1
  • Formula:C36H38N2O2
  • Molecular Weight:530.70

IUPAC Name: methyl 3-(((2-([1,1'-biphenyl]-4-yl)ethyl)(benzyl)amino)methyl)-1-isobutyl-1H-indole-5-carboxylate

InChIKey: ZFQRGEMWCNRJRB-UHFFFAOYSA-N

SMILES: COC(C1=CC=C2C(C(CN(CC3=CC=CC=C3)CCC4=CC=C(C=C4)C5=CC=CC=C5)=CN2CC(C)C)=C1)=O

Biological Activity: SP inhibitor 1 (compound 34) is a selective SARS-CoV-2 spike protein (SP) inhibitor with an IC50 of 3.26 μM, >25 μM, >25 μM for SP, Mpro and PLpro protein, respectively. SP inhibitor 1 is a vitro SARS-CoV-2 replication inhibitor at non-toxic concentrations (0.3250<5.98 μM). SP inhibitor 1 shows cellular antiviral activity[1].

Cat. No. Product Name Purity Description Pricing
HY-144647
SP inhibitor 1 SP inhibitor 1 (compound 34) is a selective SARS-CoV-2 spike protein (SP) inhibitor with an IC50 of 3.26 μM, >25 μM, >25 μM for SP, Mpro and PLpro protein, respectively. SP inhibitor 1 is a vitro SARS-CoV-2 replication inhibitor at non-toxic concentrations (0.3250<5.98 μM). SP inhibitor 1 shows cellular antiviral activity.
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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