Molecule Details
| InChIKey | WDPQQGKAKPLXAJ-ZDCRXTMVSA-N |
|---|---|
| Compound Name | US20250195475, Example 40 |
| Canonical SMILES | COC[C@H]1C[C@@H]1C(=O)Nc1cc([C@H]2CC[C@@H](OC(N)=O)C2)[nH]n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.88 |
| Source | BindingDB |
2D Structure
Activity Profile