Molecule Details
| InChIKey | HVWJXUQLUOVWFM-AHDPXTMNSA-N |
|---|---|
| Compound Name | US20250195475, Example 33 |
| Canonical SMILES | CC[C@H](C)NC(=O)O[C@@H]1CC[C@H](c2cc(NC(=O)[C@H]3C[C@@H]3COC)n[nH]2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | BindingDB |
2D Structure
Activity Profile