UNC1999
Chemical Structure Depiction of
UNC1999
UNC1999
Compound characteristics
| Compound ID: | CE03-4861 |
| Compound Name: | UNC1999 |
| Molecular Weight: | 569.75 |
| Molecular Formula: | C33 H43 N7 O2 |
| CAS Number: | 1431612-23-5 |
| Smiles: | CCCC1C=C(C)NC(C=1CNC(c1cc(cc2c1cnn2C(C)C)c1ccc(nc1)N1CCN(CC1)C(C)C)=O)=O |
| InChI Key: | DPJNKUOXBZSZAI-UHFFFAOYSA-N |
| Short Description: | UNC1999 is a orally bioavailable, effective and specific inhibitor of EZH2 (IC50=2 nM) and EZH1 (IC50=45). |
| Pathway: | Chromatin/Epigenetic|||Autophagy |
| Target: | Autophagy|||Histone Methyltransferase |
| Stock amount: | 1019 |