Molecule Details
| InChIKey | JXRVBGJBQOUHLR-HNNXBMFYSA-N |
|---|---|
| Compound Name | 2-N-[2-(4-fluorophenoxy)ethyl]-4-N-[(1S)-1-phenylethyl]pyrimidine-2,4-diamine |
| Canonical SMILES | C[C@H](Nc1ccnc(NCCOc2ccc(F)cc2)n1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile