Molecule Details
| InChIKey | SOPASBFWKHVOQL-UHFFFAOYSA-N |
|---|---|
| Compound Name | Benzeneethanamine, 4-fluoro-beta,3-dihydroxy-N-methyl- |
| Canonical SMILES | CNCC(O)c1ccc(F)c(O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile