Molecule Details
| InChIKey | JRIGXBQWNCXPOG-XSLAGTTESA-N |
|---|---|
| Canonical SMILES | [C][C][C][C][C][C][C]N1[C][C@@H]2[C][C@H]1C(=O)[N][C@@H]([C][C][C]N=C([N])[N])C(=O)[N][C]C(=O)[N][C@@H]([C]C([O])=O)C(=O)[N]2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | BindingDB |
2D Structure
Activity Profile