Molecule Details
| InChIKey | ONNKLUIZGFVIEE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(2,3-Dihydro-1-benzofuran-2-yl)-3-fluoroprop-2-en-1-amine |
| Canonical SMILES | NCC(=CF)C1Cc2ccccc2O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile