Molecule Details
| InChIKey | RQJVXILCNCEEPV-RGPPAHDHSA-N |
|---|---|
| Compound Name | [(1R,3S)-3-[3-[(6-methylpyridine-3-carbonyl)amino]-1H-pyrazol-5-yl]cyclopentyl] N-(4,4,4-trifluorobutan-2-yl)carbamate |
| Canonical SMILES | Cc1ccc(C(=O)Nc2cc([C@H]3CC[C@@H](OC(=O)NC(C)CC(F)(F)F)C3)[nH]n2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile