Molecule Details
| InChIKey | RSPFMOVFUKBJRO-OGNFBWPZSA-N |
|---|---|
| Canonical SMILES | [N]C([N])=N[C][C][C][C@@H]1[N]C(=O)[C][N]C(=O)[C][C@@H](C([O])=O)[N]C(=O)[C@@H](c2ccccc2)[N]C(=O)[C@@H]2[C][C][C]N2C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.56 |
| Source | BindingDB |
2D Structure
Activity Profile