Molecule Details
| InChIKey | HPPQGIFLKZFURI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-{3-[1-Benzoyl-3-(3,4-dichloro-phenyl)-piperidin-3-yl]-propyl}-3-phenyl-2,3,8-triaza-spiro[4.5]decan-1-one |
| Canonical SMILES | O=C(c1ccccc1)N1CCCC(CCCN2CCC3(CC2)CN(c2ccccc2)NC3=O)(c2ccc(Cl)c(Cl)c2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile