Molecule Details
| InChIKey | FNYVAHRKYCCQJY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCNC(=O)c1cc(S(N)(=O)=O)ccc1Sc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile