Molecule Details
| InChIKey | IDPLEAPGHSRRKF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(5-amino-2-(2,6-difluorobenzyl)-7-(oxazol-2-y1)-[1,2,4]triazolo[1,5-c]pyrimidin-8-yl)-1-methyl pyridin-2(lH)-one |
| Canonical SMILES | Cn1cc(-c2c(-c3ncco3)nc(N)n3nc(Cc4c(F)cccc4F)nc23)ccc1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile