Molecule Details
| InChIKey | CTCHISHHHJCIRE-BTFPBAQTSA-N |
|---|---|
| Canonical SMILES | [N]C([N])=N[C][C][C][C@@H]1[N]C(=O)[C][N]C(=O)[C@@H]([C]C([O])=O)[N][C@H]2[C][C][C][C@H]3[C][C][C@H](C1=O)N3C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.78 |
| Source | BindingDB |
2D Structure
Activity Profile