215997-93-6

PSB-15160 Chemical Structure
215997-93-6

Chemical Structure

PSB-15160

  • CAS No.: 215997-93-6
  • Formula:C17H12F2N2
  • Molecular Weight:282.29

IUPAC Name: bis(5-fluoro-1H-indol-3-yl)methane

InChIKey: BEBUKYWOUXBVEE-UHFFFAOYSA-N

SMILES: FC=1C=CC=2NC=C(C2C1)CC3=CNC=4C=CC(F)=CC43

Biological Activity: PSB-15160 is a human GPR84 agonist with EC50 values of 0.0800 μM and 4.33 μM, and selectivity versus FFAR1, FFAR4, and arylhydrocarbon receptor. PSB-15160 exhibits biased agonism, ago-allosteric action, and structure-activity relationships differing between cAMP and β-arrestin assays. PSB-15160 shows increased stability relative to the lead structure 3,3'-diindolylmethane[1].

Cat. No. Product Name Purity Description Pricing
HY-167216
PSB-15160 PSB-15160 is a human GPR84 agonist with EC50 values of 0.0800 μM and 4.33 μM, and selectivity versus FFAR1, FFAR4, and arylhydrocarbon receptor. PSB-15160 exhibits biased agonism, ago-allosteric action, and structure-activity relationships differing between cAMP and β-arrestin assays. PSB-15160 shows increased stability relative to the lead structure 3,3'-diindolylmethane.
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