Molecule Details
| InChIKey | NROKZPYRSOKBHT-HKWRFOASSA-N |
|---|---|
| Compound Name | (Z)-3-(2-{[5-(Indolin-1-ylsulfonyl)-2-oxoindolin-3-ylidene]-methyl}-4-oxo-4,5,6,7-tetrahydro-1H-indol-3-yl)propanoic Acid |
| Canonical SMILES | O=C(O)CCc1c(/C=C2\C(=O)Nc3ccc(S(=O)(=O)N4CCc5ccccc54)cc32)[nH]c2c1C(=O)CCC2 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile