Molecule Details
| InChIKey | SIUBXLZGASDVQE-LJQANCHMSA-N |
|---|---|
| Compound Name | US20250122183, Example 141 |
| Canonical SMILES | COc1cc2c(NS(=O)(=O)c3c(OC)cc([C@H]4CCCO4)cc3OC)noc2cc1Nc1cc(C2CC2)n[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.19 |
| Source | BindingDB |
2D Structure
Activity Profile