Molecule Details
| InChIKey | GGYXPFIQXDUACT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,4-Diamino-5-[3-trifluoromethyl-4-methoxybenzyl]pyrimidine |
| Canonical SMILES | COc1ccc(Cc2cnc(N)nc2N)cc1C(F)(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile