Molecule Details
| InChIKey | XWVKFRCJHLHYHT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | c1ccc(-c2nc3c4[nH]cnc4nc(-c4ccccc4)n3n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile