Molecule Details
| InChIKey | YKTHBPLLLURUFJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(CNC(=O)c2nn(C)c3c2CCN(CC2(S(=O)(=O)C4CC4)CC2)C3=O)ccc1C#N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.19 |
| Source | BindingDB |
2D Structure
Activity Profile