Molecule Details
| InChIKey | BZTZTZIVAOCPJM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=S(=O)(Nc1ccc(F)c(Nc2ncnc3ccc(-n4cnc5ccccc54)nc23)c1F)c1cc(Cl)ccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.89 |
| Source | BindingDB |
2D Structure
Activity Profile