Molecule Details
| InChIKey | UWSDXHIYRAYHRD-LGYYRGKSSA-N |
|---|---|
| Canonical SMILES | [N]C(=O)[C][C][C@@H]1[N]C(=O)[C@H]([C]c2ccccc2)[N]C(=O)[C@H]([C]c2ccc([O])cc2)[N]C(=O)[C@@H]([N])[C]SS[C][C@@H](C(=O)N2[C][C][C][C@H]2C(=O)[N][C@@H]([C][C][C]N=C([N])[N])C(=O)[N][C]C([N])=O)[N]C(=O)[C@H]([C]C([N])=O)[N]C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.01 |
| Source | BindingDB |
2D Structure
Activity Profile