Molecule Details
| InChIKey | JZMTWKROJYCQEE-OTWHNJEPSA-N |
|---|---|
| Compound Name | US9920032, Example 41 |
| Canonical SMILES | C[C@@H]1C[C@H](N)C[C@H](c2ccncc2NC(=O)c2ccc(F)c3cc(N4CCC(C)(O)CC4)cnc23)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile