Molecule Details
| InChIKey | GTHHJVJOWMXRBS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[1-[(3,4-difluorophenyl)methyl]-1,7-diazaspiro[4.4]nonan-7-yl]-N-(4-fluoro-3-methylphenyl)acetamide |
| Canonical SMILES | Cc1cc(NC(=O)CN2CCC3(CCCN3Cc3ccc(F)c(F)c3)C2)ccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.14 |
| Source | ChEMBL |
2D Structure
Activity Profile