Molecule Details
| InChIKey | VFIDUCMKNJIJTO-XJKSGUPXSA-N |
|---|---|
| Compound Name | rac-(2R,3R)-1-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-[(propan-2-yl)amino]butan-2-ol |
| Canonical SMILES | Cc1ccc(OC[C@@H](O)[C@H](C)NC(C)C)c2c1CCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.41 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile