Molecule Details
| InChIKey | UYFCRWONZSAYSJ-FKXYCMAXSA-N |
|---|---|
| Canonical SMILES | [N][C][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@@H]([C][C][C]N=C([N])[N])[N]C(=O)[C][C][C][C][C][N]C(=O)[C@@H]([C][C][C][C][N])[N]C(=O)[C][C][C][C][C][N]C(=O)c1ccc(-c2ccnc([N])n2)s1)C([N])=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.85 |
| Source | BindingDB |
2D Structure
Activity Profile