Molecule Details
| InChIKey | AJGGQEOXMCDYKW-HRCADAONSA-N |
|---|---|
| Canonical SMILES | C[C@H]1CCN1C(=O)O[C@@H]1CC[C@H](c2cc(NC(=O)c3ccnn3CCN(C)C)n[nH]2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile