Molecule Details
| InChIKey | PIUOACOVBKELNG-AWEZNQCLSA-N |
|---|---|
| Compound Name | 4-N-(2-phenoxyethyl)-2-N-[(1S)-1-phenylethyl]-1,3,5-triazine-2,4,6-triamine |
| Canonical SMILES | C[C@H](Nc1nc(N)nc(NCCOc2ccccc2)n1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile