Molecule Details
| InChIKey | WEBARINGELPABF-NIRMNWTQSA-N |
|---|---|
| Compound Name | US11242344, Example 113.3 |
| Canonical SMILES | Cc1cc([C@@H](C(=O)N2C[C@H](O)C[C@H]2C2=NO[C@](C)(c3ccc(Br)cc3)N2)C(C)C)on1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile