Molecule Details
| InChIKey | JLRCCKQYIBQABB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(2-Aminoethyl)-1-benzofuran-5-carboxamide |
| Canonical SMILES | NCCc1coc2ccc(C(N)=O)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile