Molecule Details
| InChIKey | OPEWLINSTPFMSM-UXHICEINSA-N |
|---|---|
| Canonical SMILES | [N]C(=[N])c1ccc([C][N][C@@H]([C][O])C(=O)[C@@H]([C][C][C]N=C([N])[N])[N]S(=O)(=O)[C]c2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.37 |
| Source | BindingDB |
2D Structure
Activity Profile