Molecule Details
| InChIKey | FGCPYWNQYLRWCH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-phenyl-1H-[1,2,4]triazino[4,3-a]benzimidazol-4-one |
| Canonical SMILES | O=c1c(-c2ccccc2)nnc2[nH]c3ccccc3n12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.49 |
| Source | BindingDB |
2D Structure
Activity Profile