Molecule Details
| InChIKey | VFMJIULPVNSAOD-RGEXLXHISA-N |
|---|---|
| Compound Name | 3-[2-[(Z)-[5-(benzenesulfonamido)-2-oxo-1H-indol-3-ylidene]methyl]-4-oxo-1,5,6,7-tetrahydroindol-3-yl]propanoic acid |
| Canonical SMILES | O=C(O)CCc1c(/C=C2\C(=O)Nc3ccc(NS(=O)(=O)c4ccccc4)cc32)[nH]c2c1C(=O)CCC2 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile