Molecule Details
| InChIKey | DOJSODPNZWPNBR-DMSXTEQDSA-N |
|---|---|
| Compound Name | US20230321108, Isomer 1 of Example 2 |
| Canonical SMILES | C[C@@H]1CC(=O)Nc2ncnc(N3CCN(C(=O)[C@H](CNC4CC4)c4ccc(Cl)cc4)[C@H]4C[C@H]43)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.53 |
| Source | BindingDB |
2D Structure
Activity Profile