Molecule Details
| InChIKey | ZDJFIKFQLKJRBA-UHFFFAOYSA-N |
|---|---|
| Compound Name | Clk1-IN-2 |
| Canonical SMILES | COc1ccc2sc(C(=O)NNc3cc(Cl)cc(Cl)c3)cc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL |
2D Structure
Activity Profile