Molecule Details
| InChIKey | SWSOEEHHAJZBIR-SCRDCRAPSA-N |
|---|---|
| Canonical SMILES | NS(=O)(=O)OC[C@@H]1C[C@@H](n2nnc3c(NCc4ccccc4F)ncnc32)C[C@@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.21 |
| Source | ChEMBL |
2D Structure
Activity Profile