Molecule Details
| InChIKey | VGWGODQLJSCOSQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Methyl-4-[4-(4-sulfamoylanilino)phthalazin-1-yl]benzenesulfonamide |
| Canonical SMILES | Cc1cc(-c2nnc(Nc3ccc(S(N)(=O)=O)cc3)c3ccccc23)ccc1S(N)(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile