Molecule Details
| InChIKey | ZAFAYKMYNBGSKX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C]C([C])=[C][C][N][C]C(=O)[N]c1ccc2nc3n(c(=O)c2c1)[C][C][C]3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | BindingDB |
2D Structure
Activity Profile