Molecule Details
| InChIKey | CLELDSLLVMDFAE-SXPAWZJZSA-N |
|---|---|
| Compound Name | 3-[(1R,4S,5S,7R)-4-methyl-7-(methylamino)-2-(3-phenylpropyl)-2-azabicyclo[3.3.1]nonan-5-yl]phenol |
| Canonical SMILES | CN[C@H]1C[C@H]2C[C@@](c3cccc(O)c3)(C1)[C@H](C)CN2CCCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile