Molecule Details
| InChIKey | URBBLFLREWHAOR-NNKZFNQJSA-N |
|---|---|
| Compound Name | [(1R,3S)-3-[3-(2,3-dihydro-1-benzofuran-3-carbonylamino)-1H-pyrazol-5-yl]cyclopentyl] N-propan-2-ylcarbamate |
| Canonical SMILES | CC(C)NC(=O)O[C@@H]1CC[C@H](c2cc(NC(=O)C3COc4ccccc43)n[nH]2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile