Molecule Details
| InChIKey | ZBKYUHYCKHIUOK-BTPDTDQASA-N |
|---|---|
| Compound Name | [(1R,3S)-3-[3-[[2-(6-methylpyridin-3-yl)acetyl]amino]-1H-pyrazol-5-yl]cyclopentyl] N-(1,1,1-trifluorobutan-2-yl)carbamate |
| Canonical SMILES | CCC(NC(=O)O[C@@H]1CC[C@H](c2cc(NC(=O)Cc3ccc(C)nc3)n[nH]2)C1)C(F)(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile