Molecule Details
| InChIKey | SAOPWECJKRPNMG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 10-(4-Chlorophenyl)-3-(furan-2-yl)-[1,2,4]triazino[4,3-a]benzimidazol-4-one |
| Canonical SMILES | O=c1c(-c2ccco2)nnc2n(-c3ccc(Cl)cc3)c3ccccc3n12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile