Molecule Details
| InChIKey | KEDOVCNKPNVSAY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-[(2,6-Dichlorophenyl)methyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one |
| Canonical SMILES | O=C1NCN(c2ccccc2)C12CCN(Cc1c(Cl)cccc1Cl)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile