Molecule Details
| InChIKey | LUMHKBSLNLNGBS-JTQLQIEISA-N |
|---|---|
| Compound Name | 4-methoxy-3-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]phenol |
| Canonical SMILES | COc1ccc(O)cc1OC[C@@H]1CCCN1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile