1450995-09-1

OHM1 Chemical Structure
1450995-09-1

Chemical Structure

OHM1

  • CAS No.: 1450995-09-1
  • Formula:C24H42N6O5
  • Molecular Weight:494.63

IUPAC Name: (S)-2-((S)-4-((S)-2-((S)-3-isobutyl-2-oxopiperazin-1-yl)-4-methylpentanoyl)-3-methyl-2-oxopiperazin-1-yl)pentanediamide

InChIKey: FMTAQWMOLHFOLT-VJANTYMQSA-N

SMILES: O=C(N)[C@@H](N1C([C@H](C)N(C([C@@H](N2C([C@H](CC(C)C)NCC2)=O)CC(C)C)=O)CC1)=O)CCC(N)=O

Biological Activity: OHM1 is an analog of HIF1α CTAD that inhibits its binding with p300/CBP. OHM1 targets CH1 domain with an affinity of 0.53 μM[1].

Cat. No. Product Name Purity Description Pricing
HY-124722
OHM1 OHM1 is an analog of HIF1α CTAD that inhibits its binding with p300/CBP. OHM1 targets CH1 domain with an affinity of 0.53 μM.
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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