Molecule Details
| InChIKey | WNTAZUFBXXQBAO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1ncnc2c1N=C(c1ccccc1)CCN2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.25 |
| Source | ChEMBL |
2D Structure
Activity Profile