Molecule Details
| InChIKey | XMUJRKRMNALZLF-VXNXHJTFSA-N |
|---|---|
| Canonical SMILES | [C][N]C(=O)[C@H]([C]c1ccc(N=C([N])[N])cc1)[N]C(=O)[C@H]([C][C]([C])[C])[C@H]([C][C][C]c1ccccc1)C(=O)[N][O] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.11 |
| Source | BindingDB |
2D Structure
Activity Profile