Molecule Details
| InChIKey | YPGZOVPNRGMYIT-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20240025892, Example 14 |
| Canonical SMILES | NC1CCN(c2cccc3ncc(-n4cnc5cc(OCC6CS(=O)(=O)C6)ccc54)nc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.66 |
| Source | BindingDB |
2D Structure
Activity Profile