869998-49-2

SPD304 Chemical Structure
869998-49-2

Chemical Structure

SPD304

  • CAS No.: 869998-49-2
  • Formula:C32H32F3N3O2
  • Molecular Weight:547.61

IUPAC Name: 6,7-dimethyl-3-((methyl(2-(methyl((1-(3-(trifluoromethyl)phenyl)-1H-indol-3-yl)methyl)amino)ethyl)amino)methyl)-4H-chromen-4-one

InChIKey: JZNXLPPJRFFECJ-UHFFFAOYSA-N

SMILES: O=C1C(CN(C)CCN(C)CC2=CN(C3=CC=CC(C(F)(F)F)=C3)C4=C2C=CC=C4)=COC5=CC(C)=C(C)C=C15

Biological Activity: SPD304 is a selective TNF-α inhibitor, which promotes dissociation of TNF trimers and therefore blocks the interaction of TNF and its receptor. SPD304 has an IC50 of 22 μM for inhibiting in vitro TNF receptor 1 (TNFR1) binding to TNF-α[1][2].

Cat. No. Product Name Purity Description Pricing
HY-111255
SPD304 99.72% SPD304 is a selective TNF-α inhibitor, which promotes dissociation of TNF trimers and therefore blocks the interaction of TNF and its receptor. SPD304 has an IC50 of 22 μM for inhibiting in vitro TNF receptor 1 (TNFR1) binding to TNF-α.
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