Molecule Details
| InChIKey | KALIKXMQWFLZKB-CQSZACIVSA-N |
|---|---|
| Compound Name | (2R)-9-[2-(2,5-Difluorophenyl)ethyl]-4-ethyl-2-methyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one |
| Canonical SMILES | CCN1CC2(CCN(CCc3cc(F)ccc3F)CC2)O[C@H](C)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile