Molecule Details
| InChIKey | ONNKLUIZGFVIEE-WDDYJBPVSA-N |
|---|---|
| Compound Name | (Z)-2-[(2S)-2,3-dihydro-1-benzofuran-2-yl]-3-fluoroprop-2-en-1-amine |
| Canonical SMILES | NC/C(=C/F)[C@@H]1Cc2ccccc2O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL |
2D Structure
Activity Profile