Molecule Details
| InChIKey | GLMXKJUUSZJNIE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C]Oc1nc([C])nc(Cl)c1N=C1[N][C][C][N]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.68 |
| Source | BindingDB |
2D Structure
Activity Profile