Molecule Details
| InChIKey | VNNMLVMVVPXAQV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-(2-{[2-(2-Methoxy-phenoxy)-ethyl]-methyl-amino}-ethyl)-8-aza-spiro[4.5]decane-7,9-dione |
| Canonical SMILES | COc1ccccc1OCCN(C)CCN1C(=O)CC2(CCCC2)CC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile