Molecule Details
| InChIKey | BSGQUBKLPKMFRV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1OC(Nc2ncc3nnn(-c4ccccc4)c3n2)c2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile