Molecule Details
| InChIKey | DRKSLYUOYWJLBX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C#N)ccc1CNC(=O)c1nn(C)c2c1CCN(CC1(S(=O)(=O)C3CC3)CC1)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | BindingDB |
2D Structure
Activity Profile