Molecule Details
| InChIKey | ZXYXXWBJHBAEFK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1ccnc1-c1cncc(-c2cccc(C#N)c2N2CCC(c3nncn3C)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.76 |
| Source | BindingDB |
2D Structure
Activity Profile