Molecule Details
| InChIKey | TUJHMQXKPBPYKU-UHFFFAOYSA-N |
|---|---|
| Compound Name | Methyl 3-(4-sulfamoylphenyl)benzoate |
| Canonical SMILES | COC(=O)c1cccc(-c2ccc(S(N)(=O)=O)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile