Molecule Details
| InChIKey | SPEMYEUTUHZLSU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-(4,4-Dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-3-[2-(ethylamino)ethyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one |
| Canonical SMILES | CCNCCN1CN(c2ccccc2)C2(CCN(C3CCC(C)(C)c4ccccc43)CC2)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile