GSK-J2
Chemical Structure Depiction of
GSK-J2
GSK-J2
Compound characteristics
| Compound ID: | CE01-2704 |
| Compound Name: | GSK-J2 |
| Molecular Weight: | 389.46 |
| Molecular Formula: | C22 H23 N5 O2 |
| CAS Number: | 1394854-52-4 |
| Smiles: | C(CNc1cc(nc(c2cccnc2)n1)N1CCc2ccccc2CC1)C(O)=O |
| InChI Key: | LJIFOCRGDDQFJF-UHFFFAOYSA-N |
| Short Description: | GSK-J2, an isomer of GSK-J1, haven't any specific activity. GSK-J1 is a potent inhibitor of H3K27me3/me2-demethylases JMJD3/KDM6B and UTX/KDM6A. |
| Pathway: | Others |
| Target: | Others |
| Stock amount: | 2 |