Molecule Details
| InChIKey | CDDMWBLCZRXCHV-HLLBOEOZSA-N |
|---|---|
| Compound Name | US11014911, Example 10 |
| Canonical SMILES | COCc1cc(C(=O)Nc2cc([C@H]3CC[C@@H](OC(=O)N[C@H](C)CC(F)(F)F)C3)nn2C(C)(C)C)n(C)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile