Molecule Details
| InChIKey | ZZVZEQBDNONMDP-LQRHNHTRSA-N |
|---|---|
| Canonical SMILES | [C][C]([C])[C][C@H]([N]C(=O)[C]N([C][C@H]([C][C][C][C][N])[N]C(=O)[C@H]([C])[N]C(=O)[C]N([C][C@H]([C]c1ccc([O])cc1)[N]C(=O)[C@H]([C][C]C([O])=O)[N]C(=O)[C]N([C][C@H]([C]c1ccccc1)[N]C(=O)[C]([N]C([C])=O)[C@H]([C])[O])S([C])(=O)=O)S(=O)(=O)c1ccc(C(=C(c2ccccc2)c2ccccc2)c2ccccc2)cc1)S(=O)(=O)[C][C]([C])[C])C(=O)[N][C@@H]([C][O])[C]N([C]C(=O)[N][C@@H]([C])C([N])=O)S([C])(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.82 |
| Source | BindingDB |
2D Structure
Activity Profile