Molecule Details
| InChIKey | MMBIDJYHISXNSU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(5-fluoro-1,4-dioxo-3H-phthalazine-2-carbonyl)benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(C(=O)n2[nH]c(=O)c3c(F)cccc3c2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile