Molecule Details
| InChIKey | HJIJLILNIAUPQS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[4,6-Bis(3-aminopropylamino)-1,3,5-triazin-2-yl]amino]benzenesulfonamide |
| Canonical SMILES | NCCCNc1nc(NCCCN)nc(Nc2ccc(S(N)(=O)=O)cc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile