Molecule Details
| InChIKey | PBGPFWACZLCJFH-ZDUSSCGKSA-N |
|---|---|
| Compound Name | DYRK2 inhibitor C17 |
| Canonical SMILES | COc1ccc2nc3c(CO)cc(OC)cc3c(SC[C@H]3CCNC3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.87 |
| Source | ChEMBL |
2D Structure
Activity Profile