Molecule Details
| InChIKey | IVSLHVMDZYSVFA-UHFFFAOYSA-N |
|---|---|
| Compound Name | Cdk1-IN-5 |
| Canonical SMILES | COc1ccc(Cc2nnc(N3CCN(C(=S)Nc4cccc(Cl)c4)CC3)c3ccccc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL |
2D Structure
Activity Profile