Molecule Details
| InChIKey | HMCLAGIMLMMAEF-NKFKGCMQSA-N |
|---|---|
| Compound Name | (Z)-N-(3-{[3-(3-Morpholino-3-oxopropyl)-4-oxo-4,5,6,7-tetrahydro-1H-indol-2-yl]methylene}-2-oxoindolin-5-yl)benzenesulfonamide |
| Canonical SMILES | O=C1Nc2ccc(NS(=O)(=O)c3ccccc3)cc2/C1=C/c1[nH]c2c(c1CCC(=O)N1CCOCC1)C(=O)CCC2 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.38 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile