Molecule Details
| InChIKey | KFBPBWUZXBYJDG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(C)C(=O)C(C)(C)c2cc(C(=O)Nc3ccc(C(=O)O)cc3)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.85 |
| Source | BindingDB |
2D Structure
Activity Profile