Molecule Details
| InChIKey | FHVZRKFXAWGVLU-UHFFFAOYSA-N |
|---|---|
| Compound Name | (+/-)-4-Benzo[b]thiophen-5-yl-2-methyl-7-pyridazin-3-yl-1,2,3,4-tetrahydroisoquinoline |
| Canonical SMILES | CN1Cc2cc(-c3cccnn3)ccc2C(c2ccc3sccc3c2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile