Molecule Details
| InChIKey | WRBUGFYUZLXCSQ-OLZOCXBDSA-N |
|---|---|
| Compound Name | US11014911, Example 270 |
| Canonical SMILES | Cc1cnc(CC(=O)Nc2cc([C@@H]3CC[C@H](OC(=O)NC(C)C)C3)[nH]n2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile