Molecule Details
| InChIKey | OPFXEPWUJYMTBG-XWHIBYANSA-N |
|---|---|
| Canonical SMILES | [N][C][C][C][C][C@@H]([N]C(=O)[C][C][C][C][C][N]C(=O)c1cccc(-c2ccnc([N])n2)c1)C(=O)[N][C][C][C][C][C]C(=O)[N][C@H]([C][C][C]N=C([N])[N])C(=O)[N][C@H]([C][C][C]N=C([N])[N])C([N])=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.33 |
| Source | BindingDB |
2D Structure
Activity Profile