Molecule Details
| InChIKey | SSQLNSGGUMJLAL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNc1nc(C)c2cc(-c3cnc(OC)c(NS(=O)(=O)c4ccc(F)cc4F)c3)cc(OCC3CCOC3)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.67 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile