Molecule Details
| InChIKey | SPQRBCVHNZXRER-NXHRWCDGSA-N |
|---|---|
| Canonical SMILES | Cn1cc(-c2cn3nccc3c(-c3cn([C@]4(CC#N)C[C@H](C#N)C4)nc3N)n2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.81 |
| Source | BindingDB |
2D Structure
Activity Profile