Molecule Details
| InChIKey | FKCXCDFQELSYLK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(1-benzofuran-6-yl)-2-methyl-3,4-dihydro-1H-isoquinoline |
| Canonical SMILES | CN1Cc2ccccc2C(c2ccc3ccoc3c2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile