Molecule Details
| InChIKey | CEZQZTCBEIVYHG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Phenyl-8-(1-phenyl-ethyl)-1,3,8-triaza-spiro[4.5]decan-4-one |
| Canonical SMILES | CC(c1ccccc1)N1CCC2(CC1)C(=O)NCN2c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile