Molecule Details
| InChIKey | IUNXLPJUYIYMBV-SWLSCSKDSA-N |
|---|---|
| Compound Name | [(1R,3S)-3-[3-[[2-(4-chloro-2-pyridinyl)acetyl]amino]-1H-pyrazol-5-yl]cyclopentyl] N-(1-methylcyclopropyl)carbamate |
| Canonical SMILES | CC1(NC(=O)O[C@@H]2CC[C@H](c3cc(NC(=O)Cc4cc(Cl)ccn4)n[nH]3)C2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile