807640-87-5

BGB-102 Chemical Structure
807640-87-5

Chemical Structure

BGB-102

Synonym(s): JNJ-26483327

  • CAS No.: 807640-87-5
  • Formula:C22H25BrN4O2
  • Molecular Weight:457.36

IUPAC Name: (Z)-35-bromo-17-methoxy-5-methyl-13,14-dihydro-11-oxa-2,5-diaza-1(4,6)-quinazolina-3(1,2)-benzenacycloundecaphane

InChIKey: JXDYOSVKVSQGJM-UHFFFAOYSA-N

SMILES: CN1CCCCCOC(C(OC)=C2)=CC3=C2N=CN/C3=N\C4=CC(Br)=CC=C4C1

Biological Activity: BGB-102 is a potent multi-kinase inhibitor against EGFR, HER2, and HER4 with IC50s of 9.6 nM, 18 nM and 40.3 nM, respectively.

Cat. No. Product Name Purity Description Pricing
HY-15732
BGB-102 99.52% BGB-102 is a potent multi-kinase inhibitor against EGFR, HER2, and HER4 with IC50s of 9.6 nM, 18 nM and 40.3 nM, respectively.
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