Molecule Details
| InChIKey | FADWSRVLBXSRGS-WMLDXEAASA-N |
|---|---|
| Compound Name | [(1R,3S)-3-[3-[[2-(5-methoxy-2-methylsulfonylphenyl)acetyl]amino]-1H-pyrazol-5-yl]cyclopentyl] N-propylcarbamate |
| Canonical SMILES | CCCNC(=O)O[C@@H]1CC[C@H](c2cc(NC(=O)Cc3cc(OC)ccc3S(C)(=O)=O)n[nH]2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile