Molecule Details
| InChIKey | NORWACVANZOJRL-AWEZNQCLSA-N |
|---|---|
| Compound Name | (2R)-2-[[4-(dipropylsulfamoyl)benzoyl]amino]-3-sulfanylpropanoic acid |
| Canonical SMILES | CCCN(CCC)S(=O)(=O)c1ccc(C(=O)N[C@@H](CS)C(=O)O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile