Molecule Details
| InChIKey | JLNIRPLGKIIBBC-ZDUSSCGKSA-N |
|---|---|
| Canonical SMILES | COC(=O)[C@H](CNC(=O)c1ccc(Cl)s1)NS(=O)(=O)c1cccc(N2CCCC2=O)c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.45 |
| Source | BindingDB |
2D Structure
Activity Profile