Molecule Details
| InChIKey | VCSUZLINRHJATC-NUVJRTJASA-N |
|---|---|
| Compound Name | US20250195475, Example 97 |
| Canonical SMILES | Cn1nccc1C(=O)Nc1cc([C@@H]2C[C@H](OC(=O)NC34CC(C3)C4)CO2)[nH]n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.69 |
| Source | BindingDB |
2D Structure
Activity Profile