Molecule Details
| InChIKey | YLGJLNIJMRIYHN-MFKMUULPSA-N |
|---|---|
| Compound Name | 3-[(1R)-1-[(2S)-1-methylpyrrolidin-2-yl]ethoxy]phenol |
| Canonical SMILES | C[C@@H](Oc1cccc(O)c1)[C@@H]1CCCN1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile