Molecule Details
| InChIKey | YHOPAXPQWMGSQU-MRCUWXFGSA-N |
|---|---|
| Compound Name | 3-[[(5Z)-5-(1-benzyl-2-oxoindol-3-ylidene)-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1cccc(/N=C2\NC(=O)/C(=C3/C(=O)N(Cc4ccccc4)c4ccccc43)S2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.86 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile