Molecule Details
| InChIKey | UCDVZAJSQRLZDD-UHFFFAOYSA-N |
|---|---|
| Compound Name | Cdk5 inhibitor 25-106 |
| Canonical SMILES | COc1cc(CC(=O)Nc2cc(C3CCC3)[nH]n2)cc(OC)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.79 |
| Source | ChEMBL |
2D Structure
Activity Profile