2095768-46-8

PF-CBP2 Chemical Structure
2095768-46-8

Chemical Structure

PF-CBP2

  • CAS No.: 2095768-46-8
  • Formula:C27H32N4O3
  • Molecular Weight:460.58

IUPAC Name: 4-(2-(5-(3,5-dimethylisoxazol-4-yl)-2-(4-methoxyphenethyl)-1H-pyrrolo[3,2-b]pyridin-1-yl)ethyl)morpholine

InChIKey: HHMYGKFULLRKST-UHFFFAOYSA-N

SMILES: N=1OC(=C(C2=NC=3C=C(N(C3C=C2)CCN4CCOCC4)CCC5=CC=C(OC)C=C5)C1C)C

Biological Activity: PF-CBP2 is a selective CREBBP inhibitor with an IC50 of 170 nM for CREBBP. PF-CBP2 exhibits activity against EP300[1][2].

Cat. No. Product Name Purity Description Pricing
HY-181417
PF-CBP2 PF-CBP2 is a selective CREBBP inhibitor with an IC50 of 170 nM for CREBBP. PF-CBP2 exhibits activity against EP300.
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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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References