Molecule Details
| InChIKey | VORFALUWTZNDEJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Butyl-3-[3-(2,3-dibromo-5-oxo-5,6-dihydro-imidazo[1,2-d][1,2,4]triazin-8-yl)-phenyl]-urea |
| Canonical SMILES | CCCCNC(=O)Nc1cccc(-c2nnc(O)n3c(Br)c(Br)nc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile