Molecule Details
| InChIKey | LPQRWIDWLDHPGI-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20250122183, Example 024 |
| Canonical SMILES | COc1cc2c(NS(=O)(=O)c3cc(C)ccc3OC)noc2cc1Nc1cc[nH]n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.63 |
| Source | BindingDB |
2D Structure
Activity Profile