1020172-07-9

Rebastinib Chemical Structure
1020172-07-9

Chemical Structure

Rebastinib

Synonym(s): DCC-2036

  • CAS No.: 1020172-07-9
  • Formula:C30H28FN7O3
  • Molecular Weight:553.59

IUPAC Name: 4-(4-(3-(3-(tert-butyl)-1-(quinolin-6-yl)-1H-pyrazol-5-yl)ureido)-3-fluorophenoxy)-N-methylpicolinamide

InChIKey: WVXNSAVVKYZVOE-UHFFFAOYSA-N

SMILES: CC(C)(C)C1=NN(C(NC(NC2=C(F)C=C(OC3=CC(C(NC)=O)=NC=C3)C=C2)=O)=C1)C4=CC=C5C(C=CC=N5)=C4

Biological Activity: Rebastinib (DCC-2036) is an orally active, non-ATP-competitive Bcr-Abl inhibitor for Abl1WT and Abl1T315I with IC50s of 0.8 nM and 4 nM, respectively. Rebastinib also inhibits SRC, KDR, FLT3, and Tie-2, and has low activity to seen towards c-Kit.

Cat. No. Product Name Purity Description Pricing
HY-13024
Rebastinib 99.74% Rebastinib (DCC-2036) is an orally active, non-ATP-competitive Bcr-Abl inhibitor for Abl1WT and Abl1T315I with IC50s of 0.8 nM and 4 nM, respectively. Rebastinib also inhibits SRC, KDR, FLT3, and Tie-2, and has low activity to seen towards c-Kit.
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