Molecule Details
| InChIKey | IHGNQRGNHDZAFR-YNJKOYDBSA-N |
|---|---|
| Canonical SMILES | [C][C][C][C]c1ccc([C][C][C@H]([N][C@H]([C])C([O])=O)C(=O)[N][C@@H]([C][C][C]N=C([N])[N])C(=O)[N]c2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.06 |
| Source | BindingDB |
2D Structure
Activity Profile