Molecule Details
| InChIKey | HENZQJYUUUBJJV-HNNXBMFYSA-N |
|---|---|
| Compound Name | 3-(4-hydroxyphenyl)-5-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]phenol |
| Canonical SMILES | CN1CCC[C@H]1COc1cc(O)cc(-c2ccc(O)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile