Molecule Details
| InChIKey | STBHTUOPFMOXDX-LPWQTFTOSA-N |
|---|---|
| Compound Name | (1S,2S,5S)-2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-5-phenoxycyclopentan-1-ol |
| Canonical SMILES | O[C@H]1[C@@H](NC[C@@H]2COc3ccccc3O2)CC[C@@H]1Oc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile