1904649-00-8

CPI703 Chemical Structure
1904649-00-8

Chemical Structure

CPI703

  • CAS No.: 1904649-00-8
  • Formula:C17H22N4O
  • Molecular Weight:298.38

IUPAC Name: (R)-6-(1-(tert-butyl)-1H-pyrazol-4-yl)-4-methyl-1,3,4,5-tetrahydro-2H-benzo[b][1,4]diazepin-2-one

InChIKey: HPSNXSAYALRMQW-LLVKDONJSA-N

SMILES: O=C1NC2=CC=CC(C3=CN(C(C)(C)C)N=C3)=C2N[C@H](C)C1

Biological Activity: CPI703, a BRD inhibitor, binds with residues in domain1 of 5DBM complex[1].

Cat. No. Product Name Purity Description Pricing
HY-120196
CPI703 CPI703, a BRD inhibitor, binds with residues in domain1 of 5DBM complex.
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