Molecule Details
| InChIKey | BTVRPXLAXZPZPV-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2-(5-methoxybenzofuran-3-yl)ethyl)acetamide |
| Canonical SMILES | COc1ccc2occ(CCNC(C)=O)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile