Molecule Details
| InChIKey | VQGISMYTICCORC-ZWKOTPCHSA-N |
|---|---|
| Compound Name | (1S,2R)-1-(2-fluoro-6-methylphenoxy)-2-((methylamino)methyl)-2,3-dihydro-1H-inden-2-ol |
| Canonical SMILES | CNC[C@]1(O)Cc2ccccc2[C@@H]1Oc1c(C)cccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile