Molecule Details
| InChIKey | WPIOOGNLSRYEIU-VIFPVBQESA-N |
|---|---|
| Compound Name | 3-[[(2S)-1-methylazetidin-2-yl]methoxy]phenol |
| Canonical SMILES | CN1CC[C@H]1COc1cccc(O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile