Molecule Details
| InChIKey | ADCFGOKTQLJIEB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[({4-[(Aminocarbonyl)amino]phenyl}sulfonyl)amino]benzenesulfonamide |
| Canonical SMILES | NC(=O)Nc1ccc(S(=O)(=O)Nc2cccc(S(N)(=O)=O)c2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.13 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile