Molecule Details
| InChIKey | UHAQQQFLDCOOEA-JIMJEQGWSA-N |
|---|---|
| Canonical SMILES | [N]C([N])=N[C][C][C][C@H]1[C][C@@H](O[C]c2ccc3ccccc3c2)[C]N1C(=O)[C@H]([N])[C]c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.47 |
| Source | BindingDB |
2D Structure
Activity Profile