Molecule Details
| InChIKey | QPVFGULPYDYZTG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-{[4,6-Bis-(2-piperazin-1-yl-ethylamino)-[1,3,5]triazin-2-ylamino]-methyl}-benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(CNc2nc(NCCN3CCNCC3)nc(NCCN3CCNCC3)n2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.5 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile