Molecule Details
| InChIKey | LUTRYIHVLIPQAF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-(8-Chloro-1,2,3,4-tetrahydro-naphthalen-1-yl)-1-phenyl-1,3,8-triaza-spiro[4.5]decan-4-one |
| Canonical SMILES | O=C1NCN(c2ccccc2)C12CCN(C1CCCc3cccc(Cl)c31)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile