Molecule Details
| InChIKey | KIAUBZBIKKPZNR-ZWKOTPCHSA-N |
|---|---|
| Compound Name | (1S,2R)-1-(5-fluoro-2-methylphenoxy)-2-((methylamino)methyl)-2,3-dihydro-1H-inden-2-ol |
| Canonical SMILES | CNC[C@]1(O)Cc2ccccc2[C@@H]1Oc1cc(F)ccc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile