Molecule Details
| InChIKey | ZYVLPZNPYZYZES-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20250122183, Example 007 |
| Canonical SMILES | COc1ccc(Cn2nc(C3CC3)cc2Nc2cc3onc(NS(=O)(=O)c4c(OC)cc(-c5cccnc5)cc4OC)c3cc2OC)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | BindingDB |
2D Structure
Activity Profile