Molecule Details
| InChIKey | BEMXNPOYLRULNU-HNNXBMFYSA-N |
|---|---|
| Canonical SMILES | O=S(=O)(Nc1ccc(Oc2ncsc2-c2ccnc(N[C@H]3CCCNC3)n2)cc1F)c1ccccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | BindingDB |
2D Structure
Activity Profile