Molecule Details
| InChIKey | ZSXYTEMLUYJFEY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNc1nc2nc(N)ncc2cc1-c1ccnc(NS(=O)(=O)c2cc(Cl)cnc2OC)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | BindingDB |
2D Structure
Activity Profile