Molecule Details
| InChIKey | HEVFJNSHEIITJA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc(N)nc(-c2c(Nc3ccc4cccnc4c3)nc3ccccn23)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile