Molecule Details
| InChIKey | LZESFUBKTSVDDD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(5,7-Dioxo-5,7-dihydro-pyrrolo[3,4-b]pyridin-6-ylamino)-[1,3,4]thiadiazole-2-sulfonic acid amide |
| Canonical SMILES | NS(=O)(=O)c1nnc(NN2C(=O)c3cccnc3C2=O)s1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.87 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile