Molecule Details
| InChIKey | KBWPBLKBJVATAL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(Cl)c(-c2noc(NC(=O)c3ccc([N+](=O)[O-])cc3)c2C(=O)Nc2ccc(S(N)(=O)=O)cc2)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile