Molecule Details
| InChIKey | RYXUPKGYPPPMSC-UHFFFAOYSA-N |
|---|---|
| Compound Name | N~6~-Methyl-N~6~-(3,4,5-Trifluorophenyl)pyrido[2,3-D]pyrimidine-2,4,6-Triamine |
| Canonical SMILES | CN(c1cc(F)c(F)c(F)c1)c1cnc2nc(N)nc(N)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile