Molecule Details
| InChIKey | FGYZFLSKWNJOCH-SZXQPVLSSA-N |
|---|---|
| Compound Name | 4-[(2Z)-2-[2-(benzenesulfonyl)-1-(6-bromo-2-oxochromen-3-yl)ethylidene]hydrazinyl]benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(N/N=C(\CS(=O)(=O)c2ccccc2)c2cc3cc(Br)ccc3oc2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile