Molecule Details
| InChIKey | VRRLDXYCMAQCOM-UHFFFAOYSA-N |
|---|---|
| Compound Name | Dimethyl 2-[(3-sulfamoylphenyl)carbamoylamino]butanedioate |
| Canonical SMILES | COC(=O)CC(NC(=O)Nc1cccc(S(N)(=O)=O)c1)C(=O)OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile