Molecule Details
| InChIKey | MWILTCFDLRXJDY-IUODEOHRSA-N |
|---|---|
| Compound Name | US20240166635, Example 104b |
| Canonical SMILES | C[C@@]1(O)COC[C@H]1Oc1nc(NC2CCN(S(C)(=O)=O)CC2)ncc1C(F)(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.51 |
| Source | BindingDB |
2D Structure
Activity Profile