Molecule Details
| InChIKey | NKQSCKHCSKWOCL-NFGXINMFSA-N |
|---|---|
| Canonical SMILES | [C]c1cc([O])cc([C])c1[C][C@H]([N])C(=O)[N][C@H]([C][C][C]N=C([N])[N])C(=O)[N][C@@H]([C]c1ccccc1)C(=O)[N][C@@H]([C][C][C][C][N])C([N])=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.08 |
| Source | BindingDB |
2D Structure
Activity Profile