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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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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