Molecule Details
| InChIKey | DJURWFMQIHTKEM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-((4-aminopiperidin-1-yl)methyl)-N-(3-bromophenyl)pyrrolo[1,2-f][1,2,4]triazin-4-amine |
| Canonical SMILES | NC1CCN(Cc2ccn3ncnc(Nc4cccc(Br)c4)c23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile