Molecule Details
| InChIKey | PVWFBVCEQJHHNP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(3,4-Dichlorophenyl)-9-oxa-2-azaspiro[5.5]undecane |
| Canonical SMILES | Clc1ccc(C2CCNCC23CCOCC3)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile