Molecule Details
| InChIKey | SHVLUPVJSCSNNF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [N]C([N])=N[C][C][C][C]([C][S])C([O])=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.47 |
| Source | BindingDB |
2D Structure
Activity Profile