Molecule Details
| InChIKey | FJLAIIWVJUJDBE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [N][C]([C]c1ccc([O])cc1)C(=O)[N][C]([C][C][C]N=C([N])[N])C(=O)[N][C]([C]c1ccccc1)C(=O)[N][C]C(=O)[N][C]([C]c1ccc([O])cc1)C(=O)N1[C][C][C][C]1C(=O)[N][C]([C][O])C([N])=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.16 |
| Source | BindingDB |
2D Structure
Activity Profile