Molecule Details
| InChIKey | FSUARNQWOQRAKZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1cc(-c2cn3nccc3c(-c3cn(C4(CC#N)CN(CC#N)C4)nc3N)n2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.22 |
| Source | BindingDB |
2D Structure
Activity Profile