Molecule Details
| InChIKey | NDRKRHOOZQTUCO-DHIUTWEWSA-N |
|---|---|
| Compound Name | (1R,5S)-(+)-5-(3-hydroxyphenyl)-9-methylene-2-phenethyl-2-azabicyclo[3.3.1]nonane |
| Canonical SMILES | C=C1[C@H]2CCC[C@@]1(c1cccc(O)c1)CCN2CCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile