Molecule Details
| InChIKey | YKUWOKZLXQXDIE-ONUIULTDSA-N |
|---|---|
| Canonical SMILES | O=C(NC[C@@H]1[C@@H](O)[C@@H](O)[C@H]2[C@H](O)CCCN21)c1ccc(-c2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.46 |
| Source | BindingDB |
2D Structure
Activity Profile