Molecule Details
| InChIKey | DFKIWZHPSTVGSR-CWRNSKLLSA-N |
|---|---|
| Compound Name | US11014911, Example 141 |
| Canonical SMILES | C[C@H]1CCCN1C(=O)O[C@@H]1CC[C@H](c2cc(NC(=O)Cc3cnc4ncnn4c3)n[nH]2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile