Molecule Details
| InChIKey | ITKWFOWGZALJDV-HSZRJFAPSA-N |
|---|---|
| Canonical SMILES | [N]C([N])=N[C][C][C][C@@H]([N]C(=O)[C](c1ccccc1)c1ccccc1)C(=O)[N][C]c1ccc([O])cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.76 |
| Source | BindingDB |
2D Structure
Activity Profile