Molecule Details
| InChIKey | PWTMAMJBZUGMBO-LDOKNGAVSA-K |
|---|---|
| Canonical SMILES | [C][C]1[C]C([C])([C])N=C2[C]1[C]C1=C(c3c(Cl)c(S[C]C(=O)[N][C][C][C][C][C]C(=O)N(C(=O)[C@H]4[C][C]N(C(=O)[C@H]([C][C][C]N=C([N])[N])[N]C(=O)[C@H]([C]C([N])=O)[N]C(=O)[C@H]([C][C]C([N])=O)[N]C(=O)[C@H]([C]c5ccccc5)[N]C(=O)[C@@H]([C]c5ccc([O])cc5)N([C])C(=O)[C][C]c5ccc([O])cc5)[C]4)[C@@H]([C][C][C][C][N])C([N])=O)c(Cl)c(Cl)c3C(=O)[O-])c3cc4c(c(S(=O)(=O)[O-])c3O[C]1[C]2S(=O)(=O)[O-])[N]C([C])([C])[C][C]4[C] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.68 |
| Source | BindingDB |
2D Structure
Activity Profile