Molecule Details
| InChIKey | YKMQNVAWVSTIDM-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[2-(8-methoxybenzo[e][1]benzofuran-1-yl)ethyl]acetamide |
| Canonical SMILES | COc1ccc2ccc3occ(CCNC(C)=O)c3c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile