Molecule Details
| InChIKey | YBSIIWUTXMMWKC-MVWJERBFSA-N |
|---|---|
| Compound Name | 3-[(1R,2R,4S)-7-azabicyclo[2.2.1]heptan-2-yl]phenol |
| Canonical SMILES | Oc1cccc([C@H]2C[C@@H]3CC[C@H]2N3)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile