Molecule Details
| InChIKey | UHWWJBSCMVJFFQ-PIKADFDJSA-N |
|---|---|
| Compound Name | US20230321108, Isomer 1 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 | 6.73 |
| Source | BindingDB |
2D Structure
Activity Profile