Molecule Details
| InChIKey | BDOJBBOSIURZDQ-PFONDFGASA-N |
|---|---|
| Compound Name | 4-[[(5Z)-5-(5-chloro-1-methyl-2-oxoindol-3-ylidene)-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzenesulfonamide |
| Canonical SMILES | CN1C(=O)/C(=C2\S/C(=N/c3ccc(S(N)(=O)=O)cc3)NC2=O)c2cc(Cl)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile