Molecule Details
| InChIKey | VRFZDEOOGRCBHS-QZTJIDSGSA-N |
|---|---|
| Compound Name | US20240166635, Example 130b |
| Canonical SMILES | O=S(=O)(NC1CCOCC1)c1ccc(Nc2ncc(Cl)c(O[C@@H]3CCC[C@H]3O)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.93 |
| Source | BindingDB |
2D Structure
Activity Profile