Molecule Details
| InChIKey | ZAZNEIMFYPXDMS-DGAVXFQQSA-N |
|---|---|
| Compound Name | US20250195475, Example 14 |
| Canonical SMILES | COC[C@H]1C[C@@H]1C(=O)Nc1cc([C@H]2CC[C@@H](OC(=O)NC(C)C)C2)[nH]n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.02 |
| Source | BindingDB |
2D Structure
Activity Profile