Molecule Details
| InChIKey | RNFVYARGVCWPOE-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9670193, 6 N-(pyridin-4-ylmethyl)-5-(5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl)pyrimidin-2-amine |
| Canonical SMILES | FC(F)(F)c1nc(-c2cnc(NCc3ccncc3)nc2)no1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile