Molecule Details
| InChIKey | UHWWJBSCMVJFFQ-DQEVTTJGSA-N |
|---|---|
| Compound Name | US20230321108, Isomer 3 of Example 3 |
| Canonical SMILES | CC(C)NC[C@@H](C(=O)N1CCN(c2ncnc3c2[C@@H](C)OC(=O)N3)[C@H]2C[C@H]21)c1ccc(Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.33 |
| Source | BindingDB |
2D Structure
Activity Profile