Molecule Details
| InChIKey | XIHSFCHJUDBZKE-TWFHAPMSSA-N |
|---|---|
| Canonical SMILES | [N][C][C][C][C][C@H]1[N]C(=O)[C@H]([C][C][C]N=C([N])[N])[N]C(=O)[C][N]C(=O)[C][C@@H](C([O])=O)[N]C(=O)[C@@H](c2ccccc2)[N]C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.89 |
| Source | BindingDB |
2D Structure
Activity Profile