Molecule Details
| InChIKey | LKKLTPUNQSFPCU-HJNYFJLDSA-N |
|---|---|
| Compound Name | (2S,4R)-4-[4-bromo-2-(trifluoromethyl)phenyl]sulfonyl-1-(2-cyclobutyl-5-methylpyrazol-3-yl)-N-[(3S)-1-(cyclopropylamino)-1,2-dioxopentan-3-yl]pyrrolidine-2-carboxamide |
| Canonical SMILES | CC[C@H](NC(=O)[C@@H]1C[C@@H](S(=O)(=O)c2ccc(Br)cc2C(F)(F)F)CN1c1cc(C)nn1C1CCC1)C(=O)C(=O)NC1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile