Molecule Details
| InChIKey | WVWKMLRXXWPJFD-YWKITWBDSA-N |
|---|---|
| Canonical SMILES | [C]N([C])[C]1[C]=[C]C2=C(c3ccc(C([O])=O)cc3C(=O)[N][C@H]([C][C][C][C][N])C(=O)[N]C([N])=N[C][C][C][C@@H]([N]C(=O)[C@@H]([C][C][C]N=C([N])[N])[N]C(=O)[C@@H]([C][C][C]N=C([N])[N])[N]C(=O)[C@@H]([C][C][C]N=C([N])[N])[N]C(=O)[C@@H]([C][C][C]N=C([N])[N])[N]C(=O)[C@@H]([C][C][C]N=C([N])[N])[N]C(=O)[C][C][C][C][C][N][C][C][N]S(=O)(=O)c3cccc4cnccc34)C([N])=O)c3ccc(N([C])[C])cc3OC2=[C]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.24 |
| Source | BindingDB |
2D Structure
Activity Profile