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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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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