Molecule Details
| InChIKey | RNRQGSLNNUJHGQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-{4,6-Bis-[(3-hydroxy-5-hydroxymethyl-2-methyl-pyridin-4-ylmethyl)-amino]-[1,3,5]triazin-2-ylamino}-benzenesulfonamide |
| Canonical SMILES | Cc1ncc(CO)c(CNc2nc(NCc3c(CO)cnc(C)c3O)nc(Nc3ccc(S(N)(=O)=O)cc3)n2)c1O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.37 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile