Molecule Details
| InChIKey | UBPCUEVRWJIHLS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(1-benzofuran-2-yl)-2-methyl-7-pyridazin-3-yl-3,4-dihydro-1H-isoquinoline |
| Canonical SMILES | CN1Cc2cc(-c3cccnn3)ccc2C(c2cc3ccccc3o2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile