Molecule Details
| InChIKey | FHYMCTSQBPCJPY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CCn1c(SCC(=O)Nc2ccc(S(N)(=O)=O)cc2)nc2ccc([N+](=O)[O-])cc2c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile