Molecule Details
| InChIKey | JALLRDCKJHNJEL-GGEAFKGFSA-N |
|---|---|
| Canonical SMILES | COC(=O)N1CC2CC(c3nnc(-c4cc5c(cc4F)S(=O)(=O)C[C@H](N)C(=O)N5Cc4ccc(Cl)cc4)o3)(C2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.58 |
| Source | BindingDB |
2D Structure
Activity Profile