Molecule Details
| InChIKey | WJAUMHGOQJPXBU-VOTSOKGWSA-N |
|---|---|
| Canonical SMILES | NS(=O)(=O)c1cccc(N/C=C/C(=O)c2ccco2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile