Molecule Details
| InChIKey | RZEPRPGFGRQXDI-UHFFFAOYSA-N |
|---|---|
| Compound Name | Chk2 Inhibitor |
| Canonical SMILES | Nc1nc(C2=C3C(=Nc4ccccc43)C(=O)NCC2)c(O)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile