Molecule Details
| InChIKey | SJVUQMHQKOWGGQ-SFHVURJKSA-N |
|---|---|
| Canonical SMILES | Cc1nc(F)ccc1-c1nc(-c2cc3c(cc2F)S(=O)(=O)C[C@H](N)C(=O)N3Cc2ccc(Cl)cc2)no1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.94 |
| Source | BindingDB |
2D Structure
Activity Profile