Molecule Details
| InChIKey | XNXRWSAXXLYNOY-YNEHKIRRSA-N |
|---|---|
| Compound Name | [3-[(1R,2R,4S)-7-azabicyclo[2.2.1]heptan-2-yl]phenyl]methanol |
| Canonical SMILES | OCc1cccc([C@H]2C[C@@H]3CC[C@H]2N3)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile