Molecule Details
| InChIKey | OQNIYNQMSNRYCM-UONOGXRCSA-N |
|---|---|
| Compound Name | [(1R,3S)-3-[3-[[2-(6-methylpyridin-3-yl)acetyl]amino]-1H-pyrazol-5-yl]cyclopentyl] N-(2,2-difluoroethyl)carbamate |
| Canonical SMILES | Cc1ccc(CC(=O)Nc2cc([C@H]3CC[C@@H](OC(=O)NCC(F)F)C3)[nH]n2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile