Molecule Details
| InChIKey | QHZSAEVPTLNXTL-UHFFFAOYSA-N |
|---|---|
| Compound Name | Methyl 3-(4-methoxyphenyl)-3-oxo-2-(3-sulfamoylanilino)propanoate |
| Canonical SMILES | COC(=O)C(Nc1cccc(S(N)(=O)=O)c1)C(=O)c1ccc(OC)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile