Molecule Details
| InChIKey | GGDGXCWXJDMCHZ-XQUALCHDSA-N |
|---|---|
| Canonical SMILES | [C]N1C(=O)[C@@H]([C]c2ccccc2)[N]C(=O)[C@H]([C]C([O])=O)[N]C(=O)[C][N]C(=O)[C@H]([C][C][C]N=C([N])[N])[N]C(=O)[C@@H]1[C]c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | BindingDB |
2D Structure
Activity Profile