Molecule Details
| InChIKey | PZDLYSIDAYGDSJ-SFHVURJKSA-N |
|---|---|
| Canonical SMILES | O=S(=O)(Nc1cccc2c(Oc3ncsc3-c3ccnc(N[C@H]4CCCNC4)n3)cccc12)c1ccccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.37 |
| Source | BindingDB |
2D Structure
Activity Profile