Molecule Details
| InChIKey | XUFHNWWGOZPOSG-QMMMGPOBSA-N |
|---|---|
| Compound Name | 3-[[(2S)-azetidin-2-yl]methoxy]phenol |
| Canonical SMILES | Oc1cccc(OC[C@@H]2CCN2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.4 |
| Source | ChEMBL |
2D Structure
Activity Profile