2891692-83-2

PI3K/mTOR Inhibitor-12 Chemical Structure
2891692-83-2

Chemical Structure

PI3K/mTOR Inhibitor-12

  • CAS No.: 2891692-83-2
  • Formula:C27H27F2N9O4S
  • Molecular Weight:611.62

IUPAC Name: 2,4-difluoro-N-(2-methoxy-5-(3-(1-(3-morpholinopropyl)-1H-1,2,3-triazol-4-yl)imidazo[1,2-b]pyridazin-6-yl)pyridin-3-yl)benzenesulfonamide

InChIKey: SLVDFWRJWQJSRW-UHFFFAOYSA-N

SMILES: O=S(C1=CC=C(F)C=C1F)(NC2=CC(C3=NN4C(C=C3)=NC=C4C5=CN(CCCN6CCOCC6)N=N5)=CN=C2OC)=O

Biological Activity: PI3K/mTOR Inhibitor-12 is a potent, orally active and selective PI3K/mTOR inhibitor with IC50 values of 0.06 nM and 3.12 nM for PI3Kα and mTOR, respectively. PI3K/mTOR Inhibitor-12 has antitumor activity. PI3K/mTOR Inhibitor-12 has lower liver toxicity[1].

Cat. No. Product Name Purity Description Pricing
HY-152238
PI3K/mTOR Inhibitor-12 PI3K/mTOR Inhibitor-12 is a potent, orally active and selective PI3K/mTOR inhibitor with IC50 values of 0.06 nM and 3.12 nM for PI3Kα and mTOR, respectively. PI3K/mTOR Inhibitor-12 has antitumor activity. PI3K/mTOR Inhibitor-12 has lower liver toxicity.
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