777857-56-4

Scaff10-8 Chemical Structure
777857-56-4

Chemical Structure

Scaff10-8

  • CAS No.: 777857-56-4
  • Formula:C22H18O6
  • Molecular Weight:378.37

IUPAC Name: 3-(3-(4-methoxyphenyl)-5-methyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoic acid

InChIKey: NDSJTCLAYRYLOX-UHFFFAOYSA-N

SMILES: O=C(CCC1=C(C2=CC3=C(C=C2OC1=O)OC=C3C4=CC=C(C=C4)OC)C)O

Biological Activity: Scaff10-8 is a RhoA inhibitor. Scaff10-8 binds to RhoA, inhibits AKAP-Lbc-mediated RhoA activation. Scaff10-8 can be used for research on diabetes insipidus and bipolar disorder[1].

Cat. No. Product Name Purity Description Pricing
HY-121667
Scaff10-8 99.11% Scaff10-8 is a RhoA inhibitor. Scaff10-8 binds to RhoA, inhibits AKAP-Lbc-mediated RhoA activation. Scaff10-8 can be used for research on diabetes insipidus and bipolar disorder.
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