Molecule Details
| InChIKey | OOXPOUDWMPWCQG-RBUKOAKNSA-N |
|---|---|
| Compound Name | (1S,2R)-1-(2-ethylphenoxy)-2-((methylamino)methyl)-2,3-dihydro-1H-inden-2-ol |
| Canonical SMILES | CCc1ccccc1O[C@H]1c2ccccc2C[C@@]1(O)CNC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile