Molecule Details
| InChIKey | XTGXCCGBTWVVAZ-UJOGNLFBSA-N |
|---|---|
| Canonical SMILES | [N]C([N])=N[C][C][C][C@H]1[C][C@@H](O[C]c2ccccc2)[C]N1C(=O)[C@@H]([C]c1ccccc1)[N]C(=O)[C@H]1[C]c2ccccc2[C][N]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | BindingDB |
2D Structure
Activity Profile