Molecule Details
| InChIKey | PUGYHPPXCHQWMY-CABCVRRESA-N |
|---|---|
| Canonical SMILES | [C][C]([C])[C](OC(=O)N1[C][C]N(C(=O)N2C(=O)[C@H]([C][C][C]N=C([N])[N])[C@H]2C([O])=O)[C][C]1)[C]([C])[C] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.4 |
| Source | BindingDB |
2D Structure
Activity Profile