Molecule Details
| InChIKey | VDHDMUDOZMDKBK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Phenyl-3-spiro[1,3-dihydrobenzo[e]isobenzofuran-3,4''-(hexahydropyridine)]-1-yl-2-propanol |
| Canonical SMILES | OC(CCc1ccccc1)CN1CCC2(CC1)OCc1c2ccc2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile