Molecule Details
| InChIKey | RLIAVHUKOUDZDN-FFAYTRQJSA-N |
|---|---|
| Canonical SMILES | CN1C(=O)/C(=C\c2ccccc2)S/C1=N/c1ccc(S(N)(=O)=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.04 |
| Source | ChEMBL |
2D Structure
Activity Profile