Molecule Details
| InChIKey | JUPRNJZZVNJLBK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN(CC)C(=O)Nc1cccc(S(N)(=O)=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile