Molecule Details
| InChIKey | PECICTZKVKHDTH-WJSHSNFHSA-N |
|---|---|
| Compound Name | US11242344, Example 117.1 |
| Canonical SMILES | Cc1noc(C(C(=O)N2C[C@H](O)CC2C2=NC(=O)[C@](C)(c3ccc(-c4scnc4C)cc3)N2)C(C)C)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile