Molecule Details
| InChIKey | ROBGBDSQNMSQOC-LADGPHEKSA-N |
|---|---|
| Compound Name | (2S,3S)-2-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-5-oxo-1-(4-sulfamoylphenyl)pyrrolidine-3-carboxamide |
| Canonical SMILES | COc1ccc(CNC(=O)[C@H]2CC(=O)N(c3ccc(S(N)(=O)=O)cc3)[C@@H]2c2ccc(Cl)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile