Molecule Details
| InChIKey | AKZPXCQWYQJACI-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | N[C@H]1CS(=O)(=O)c2cc(F)c(-c3nnc(NC4CCC4)o3)cc2N(Cc2ccc(Cl)cc2)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.2 |
| Source | BindingDB |
2D Structure
Activity Profile