Molecule Details
| InChIKey | YTBMWHRBVZXATF-UHFFFAOYSA-N |
|---|---|
| Compound Name | Benzeneethanamine, 2-fluoro-beta,5-dihydroxy-N-methyl- |
| Canonical SMILES | CNCC(O)c1cc(O)ccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile