Molecule Details
| InChIKey | UYYZTTPXKIYERF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,4-Pyrimidinediamine with linker |
| Canonical SMILES | NCCCNc1ccc(Nc2nccc(Nc3cc(C4CC4)[nH]n3)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL |
2D Structure
Activity Profile