Molecule Details
| InChIKey | AVDWTEWVNFTBCP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[(4-Methoxyphenyl)methyl]-2,3-dioxoindole-5-sulfonamide |
| Canonical SMILES | COc1ccc(CN2C(=O)C(=O)c3cc(S(N)(=O)=O)ccc32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile