Molecule Details
| InChIKey | ZMEPCESMGPESQW-CPOIFUIOSA-N |
|---|---|
| Compound Name | [(1R,3S)-3-[3-[[2-(3,5-difluorophenyl)acetyl]amino]-1H-pyrazol-5-yl]cyclopentyl] (2S,3R)-3-hydroxy-2-methylazetidine-1-carboxylate |
| Canonical SMILES | C[C@H]1[C@H](O)CN1C(=O)O[C@@H]1CC[C@H](c2cc(NC(=O)Cc3cc(F)cc(F)c3)n[nH]2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile