Molecule Details
| InChIKey | DCIHHIYPTRKGLA-DGCLKSJQSA-N |
|---|---|
| Compound Name | US20250163063, Example 67 |
| Canonical SMILES | CC(C)(C)NC(=O)c1ccc2cnc(N[C@@H]3CCOC[C@H]3O)nn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile