Molecule Details
| InChIKey | ZOAIIIMQIPTDLO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-((2,4-Diaminopteridin-6-yl)methylamino)benzenesulfonic acid |
| Canonical SMILES | Nc1nc(N)c2nc(CNc3ccc(S(=O)(=O)O)cc3)cnc2n1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.46 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile