Molecule Details
| InChIKey | SYFZVDQFZLHXTD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(2,6-Difluorobenzyl)-8-(3-methylimidazo[l,2-a] pyridin-6-yl)-7-(pyrrolidin-1-yl)-[1,2,4]triazolo [1,5-c]pyrimidin-5-amine |
| Canonical SMILES | Cc1cnc2ccc(-c3c(N4CCCC4)nc(N)n4nc(Cc5c(F)cccc5F)nc34)cn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile