1037624-76-2

(R)-Bemcentinib Chemical Structure
1037624-76-2

Chemical Structure

(R)-Bemcentinib

Synonym(s): (R)-R428;(R)-BGB324

  • CAS No.: 1037624-76-2
  • Formula:C30H34N8
  • Molecular Weight:506.66

IUPAC Name: (R)-1-(6,7-dihydro-5H-benzo[6,7]cyclohepta[1,2-c]pyridazin-3-yl)-N3-(7-(pyrrolidin-1-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)-1H-1,2,4-triazole-3,5-diamine

InChIKey: KXMZDGSRSGHMMK-RUZDIDTESA-N

SMILES: NC=1N(C=2C=C3C(C=4C(CCC3)=CC=CC4)=NN2)N=C(NC=5C=C6C(=CC5)CC[C@H](CC6)N7CCCC7)N1

Biological Activity: (R)-Bemcentinib ((R)-R428) is the R-isomer of Bemcentinib (HY-15150). Bemcentinib (R428) is a selective, orally active Axl inhibitor with an IC50 of 14 nM. Bemcentinib blocks tumor metastasis and prolongs survival in metastatic breast cancer models[1][2][3].

Cat. No. Product Name Purity Description Pricing
HY-15150C
(R)-Bemcentinib (R)-Bemcentinib ((R)-R428) is the R-isomer of Bemcentinib (HY-15150). Bemcentinib (R428) is a selective, orally active Axl inhibitor with an IC50 of 14 nM. Bemcentinib blocks tumor metastasis and prolongs survival in metastatic breast cancer models.
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