Molecule Details
| InChIKey | GPXIDNWXMWPRPS-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20250325529, ID PD153 |
| Canonical SMILES | CC(C)Oc1nc(NC(=O)CSC(C)(C)C(=O)O)c(Cl)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.9 |
| Source | BindingDB |
2D Structure
Activity Profile