Molecule Details
| InChIKey | WPZOEZCNSSMQBG-DTHKXDAOSA-N |
|---|---|
| Compound Name | US11242344, Example 106.2 |
| Canonical SMILES | Cc1cc(C(C(=O)N2C[C@H](O)C[C@@H]2C2=NC(=O)[C@@](C)(c3ccc(-c4cccnc4C)cc3)N2)C(C)C)on1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile