Molecule Details
| InChIKey | UBXCQPGYHRWIKD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,3-Dibromo-8-phenyl-6H-imidazo[1,2-d][1,2,4]triazin-5-one |
| Canonical SMILES | Oc1nnc(-c2ccccc2)c2nc(Br)c(Br)n12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile