Molecule Details
| InChIKey | OYZKUGKMWYXUJF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[(3-Chloro-phenyl)-phenyl-methoxy]-8-(3-phenyl-propyl)-8-aza-bicyclo[3.2.1]octane |
| Canonical SMILES | Clc1cccc(C(OC2CC3CCC(C2)N3CCCc2ccccc2)c2ccccc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.01 |
| Source | ChEMBL |
2D Structure
Activity Profile