1305124-48-4
Chemical Structure
N1-Phenylsuberamide
- CAS. Nr.: 1305124-48-4
- Formula:C14H20N2O2
- Molecular Weight:248.32
InChIKey: FYALHEGRKUJDBE-UHFFFAOYSA-N
SMILES: O=C(CCCCCCC(NC1=CC=CC=C1)=O)N
Biological Activity: N1-Phenylsuberamide is an organic amide compound, and its structure can be regarded as a simplified analogue of Vorinostat (HY-10221). N1-Phenylsuberamide exhibits moderate anti-proliferative activity against MDA-MB-231 and MCF-7 cells. N1-Phenylsuberamide does not show significant HDAC inhibitory activity and can only weakly induce the expression of the p21 gene. N1-Phenylsuberamide has extremely low relative binding affinity of estrogen receptor. N1-Phenylsuberamide can be used as a control compound[1].
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N1-Phenylsuberamide | 99.43% | N1-Phenylsuberamide is an organic amide compound, and its structure can be regarded as a simplified analogue of Vorinostat (HY-10221). N1-Phenylsuberamide exhibits moderate anti-proliferative activity against MDA-MB-231 and MCF-7 cells. N1-Phenylsuberamide does not show significant HDAC inhibitory activity and can only weakly induce the expression of the p21 gene. N1-Phenylsuberamide has extremely low relative binding affinity of estrogen receptor. N1-Phenylsuberamide can be used as a control compound. | ||||||||||||||||||||
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