Molecule Details
| InChIKey | NTQILTFORVTUIH-UHFFFAOYSA-N |
|---|---|
| Compound Name | Ethyl 2-(3,4-dimethoxyphenyl)-2-(4-sulfamoylanilino)acetate |
| Canonical SMILES | CCOC(=O)C(Nc1ccc(S(N)(=O)=O)cc1)c1ccc(OC)c(OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile