Molecule Details
| InChIKey | UHXUKJPNFOYGKB-OFEZKSIWSA-N |
|---|---|
| Compound Name | (2R,3R,4S)-4-Benzo[1,3]dioxol-5-yl-1-[(2,3-dimethyl-phenylcarbamoyl)-methyl]-2-(4-methoxy-phenyl)-pyrrolidine-3-carboxylic acid |
| Canonical SMILES | COc1ccc([C@H]2[C@H](C(=O)O)[C@@H](c3ccc4c(c3)OCO4)CN2CC(=O)Nc2cccc(C)c2C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile