Molecule Details
| InChIKey | PFEFFQHUAZJIGH-UXBLZVDNSA-N |
|---|---|
| Compound Name | (E)-3-fluoro-2-[(2-methylphenoxy)methyl]prop-2-en-1-amine |
| Canonical SMILES | Cc1ccccc1OC/C(=C/F)CN |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile