Molecule Details
| InChIKey | OZRJHGKKLPXGID-QZTJIDSGSA-N |
|---|---|
| Compound Name | trans-2-(2,3-dihydro-1''H-spiro[indene-1,4''-piperidin]-1''-yl)cyclohexanol |
| Canonical SMILES | O[C@@H]1CCCC[C@H]1N1CCC2(CCc3ccccc32)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile