Molecule Details
| InChIKey | SZLVIIVRRULCPE-APWZRJJASA-N |
|---|---|
| Compound Name | [(1S,3R)-3-[3-[[2-(4-methoxyphenyl)acetyl]amino]-1H-pyrazol-5-yl]cyclopentyl] N-(oxan-4-yl)carbamate |
| Canonical SMILES | COc1ccc(CC(=O)Nc2cc([C@@H]3CC[C@H](OC(=O)NC4CCOCC4)C3)[nH]n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile