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.
Pricing 
Expand Hide
loading...
/
  • /
loading...
Size Price
Stock Quantity Availability Operate
/
In-stock
(Estimated to ship on )
(Estimated to ship TODAY)
Estimated to ship on
(Estimated to ship TODAY)

Amount:

USD 0.00

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).

Pricing 
Expand Hide

References