Molecule Details
| InChIKey | VIGYJJFBPARTJM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-{3-[1-Benzyl-3-(3,4-dichloro-phenyl)-6-oxo-piperidin-3-yl]-propyl}-3-phenyl-2,3,8-triaza-spiro[4.5]decan-1-one |
| Canonical SMILES | O=C1CCC(CCCN2CCC3(CC2)CN(c2ccccc2)NC3=O)(c2ccc(Cl)c(Cl)c2)CN1Cc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile