Molecule Details
| InChIKey | URACJDWODSYSKR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-N-[6-(4-phenylpiperazin-1-yl)hexyl]-1,3,5-triazine-2,4,6-triamine |
| Canonical SMILES | Nc1nc(N)nc(NCCCCCCN2CCN(c3ccccc3)CC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile