Molecule Details
| InChIKey | CHLVMIZTTSZYIK-UXHICEINSA-N |
|---|---|
| Canonical SMILES | [N]C(=O)[C@H]([C]c1ccccc1)[N]C(=O)[C@@H]([C][C][C]N=C([N])[N])[N]C(=O)[C]=[C]c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.73 |
| Source | BindingDB |
2D Structure
Activity Profile