Molecule Details
| InChIKey | AUZSDJGYAUSLSY-IBGZPJMESA-N |
|---|---|
| Canonical SMILES | [C]C([C])=[C][C]n1c(N2[C][C][C][C@H]([N])[C]2)c(C#N)c2c1c(=O)n([C]c1nc([C])c3ccccc3n1)c(=O)n2[C] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.35 |
| Source | BindingDB |
2D Structure
Activity Profile