Molecule Details
| InChIKey | QKYYQNSBMPNWOO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Fluoro-2-[(4-fluorophenoxy)methyl]prop-2-en-1-amine |
| Canonical SMILES | NCC(=CF)COc1ccc(F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile