Molecule Details
| InChIKey | DRKVKHDMRAXUGE-JMSVASOKSA-N |
|---|---|
| Compound Name | (1R,4R,5R)-5-(3,4-dichlorophenyl)-4-(methoxymethyl)-2-azabicyclo[3.2.1]octane |
| Canonical SMILES | COC[C@H]1CN[C@@H]2CC[C@@]1(c1ccc(Cl)c(Cl)c1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile