Molecule Details
| InChIKey | CGKGNQKNRDMWLN-INIZCTEOSA-N |
|---|---|
| Canonical SMILES | N[C@H]1CS(=O)(=O)c2ccc(-c3nnc(N4CCOC(F)(F)C4)o3)cc2N(Cc2ccc(Cl)cc2)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.05 |
| Source | BindingDB |
2D Structure
Activity Profile