Molecule Details
| InChIKey | ASVVGQURNHNITH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1=NN(c2cccc(S(N)(=O)=O)c2)C(=O)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile