Molecule Details
| InChIKey | CDDODAHZNGOHJP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(3,4-Dichloro-phenyl)-2-(3-phenyl-8-aza-bicyclo[3.2.1]oct-8-yl)-ethanol |
| Canonical SMILES | OC(CN1C2CCC1CC(c1ccccc1)C2)c1ccc(Cl)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile