Molecule Details
| InChIKey | ZGHKBXCWIZHPBZ-PSASIEDQSA-N |
|---|---|
| Canonical SMILES | c1cncc(N2C[C@H]3C[C@@H]2CN3)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile