Molecule Details
| InChIKey | ILLZNYBFYMXUGH-PMPSAXMXSA-N |
|---|---|
| Canonical SMILES | [N]C([N])=N[C][C][C][C@@H]1[N]C(=O)[C]C(=O)[N][C@@H]([C]C([O])=O)C(=O)[N][C@H]([C]c2ccccc2)[C][N]C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.15 |
| Source | BindingDB |
2D Structure
Activity Profile