Molecule Details
| InChIKey | OFKXAHZGWIESDL-GCGHIFRRSA-N |
|---|---|
| Canonical SMILES | [C][C@H]([N]C(=O)[C][N]C(=O)[C@@H]([N]C(=O)[C@H]([C]c1ccc(F)cc1)[N]C(=O)[C][N]C(=O)[C][N]C(=O)[C][N][C]c1ccccc1)[C@@H]([C])[O])C(=O)[N][C@@H]([C][C][C]N=C([N])[N])C(=O)[N][C@@H]([C][C][C][C][N])C(=O)[N][C@@H]([C][O])C(=O)[N][C@@H]([C])C(=O)[N][C@@H]([C][C][C]N=C([N])[N])C(=O)[N][C@@H]([C][C][C][C][N])C(=O)[N][C@@H]([C][C][C]N=C([N])[N])C(=O)[N][C@@H]([C][C][C][C][N])C([N])=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.02 |
| Source | BindingDB |
2D Structure
Activity Profile