Molecule Details
| InChIKey | ULJLXZHDPJDSAN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-((3-(Trifluoromethyl)phenyl)methyl)-2,4-pyrimidinediamine |
| Canonical SMILES | Nc1ncc(Cc2cccc(C(F)(F)F)c2)c(N)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.02 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile