Molecule Details
| InChIKey | LWJCXXBWSHIESM-UHFFFAOYSA-N |
|---|---|
| Compound Name | Methyl 2-[[2-[(3-sulfamoylphenyl)carbamoylamino]acetyl]amino]acetate |
| Canonical SMILES | COC(=O)CNC(=O)CNC(=O)Nc1cccc(S(N)(=O)=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.41 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile