1640282-31-0

I-CBP112 Chemical Structure
1640282-31-0

Chemical Structure

I-CBP112

  • CAS No.: 1640282-31-0
  • Formula:C27H36N2O5
  • Molecular Weight:468.59

IUPAC Name: (S)-1-(7-(3,4-dimethoxyphenyl)-9-((1-methylpiperidin-3-yl)methoxy)-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)propan-1-one

InChIKey: YKNAKDFZAWQEEO-IBGZPJMESA-N

SMILES: COC1=C(OC)C=C(C2=CC(OC[C@H]3CCCN(C)C3)=C(OCCN(C(CC)=O)C4)C4=C2)C=C1

Biological Activity: I-CBP112, a chemical probe, is a specific and potent acetyl-lysine competitive protein-protein interaction inhibitor, that inhibits the CBP/p300 bromodomains, enhances acetylation by p300.

Cat. No. Product Name Purity Description Pricing
HY-19541
I-CBP112 98.43% I-CBP112, a chemical probe, is a specific and potent acetyl-lysine competitive protein-protein interaction inhibitor, that inhibits the CBP/p300 bromodomains, enhances acetylation by p300.
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