Molecule Details
| InChIKey | DTEFNSUWEUOSFX-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20250122183, Example 226 |
| Canonical SMILES | COc1cc2c(NS(=O)(=O)c3c(OC)cc(-c4ncc(N5CCN(C)CC5)cn4)cc3OC)noc2cc1Nc1cc(C2CC2)n[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | BindingDB |
2D Structure
Activity Profile