Molecule Details
| InChIKey | RPHJDZIFZCDRGC-WCFLWFBJSA-N |
|---|---|
| Compound Name | US11014911, Example 93 |
| Canonical SMILES | Cc1coc(CC(=O)Nc2cc([C@H]3CC[C@@H](OC(=O)N[C@@H](C)CC(F)(F)F)C3)[nH]n2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile