Molecule Details
| InChIKey | ZDWIPZFXMSDKLC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,3-Dioxo-1-(pyridin-4-ylmethyl)indole-5-sulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc2c(c1)C(=O)C(=O)N2Cc1ccncc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile