Molecule Details
| InChIKey | QBBZFMTXELSEFR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8',8'-Dimethyl-5,5-diphenylspiro[1,3-dioxolane-2,3'-8-azoniabicyclo[3.2.1]octane]-4-one |
| Canonical SMILES | C[N+]1(C)C2CCC1CC1(C2)OC(=O)C(c2ccccc2)(c2ccccc2)O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.21 |
| Source | ChEMBL |
2D Structure
Activity Profile