Molecule Details
| InChIKey | OOPRSNMZDGSVTG-PVCZSOGJSA-N |
|---|---|
| Canonical SMILES | COC(F)(c1nc(-c2cc3c(cc2F)S(=O)(=O)C[C@H](N)C(=O)N3Cc2ccc(Cl)cc2)no1)C(F)(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.29 |
| Source | BindingDB |
2D Structure
Activity Profile