Molecule Details
| InChIKey | MTINEKLBSHMHSP-GSBZAIBZSA-N |
|---|---|
| Canonical SMILES | [N]C([N])=N[C][C][C][C@H]1[C][C@H](O[C]c2ccc3ccccc3c2)[C]N1C(=O)[C@@H]([C]c1ccccc1)[N]C(=O)[C]1[C][C][C][C][N]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.91 |
| Source | BindingDB |
2D Structure
Activity Profile