Molecule Details
| InChIKey | QWZAQKYTKIEATF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-N-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]-1,3,5-triazine-2,4,6-triamine |
| Canonical SMILES | COc1ccccc1N1CCN(CCCCCNc2nc(N)nc(N)n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile