Molecule Details
| InChIKey | BMZBCRXOQLRHKH-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9670193, 11 N-((6-methylpyridin-2-yl)methyl)-5-(5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl)pyrimidin-2-amine |
| Canonical SMILES | Cc1cccc(CNc2ncc(-c3noc(C(F)(F)F)n3)cn2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile