Molecule Details
| InChIKey | ACIKAIVCJBOQAN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 10-hexoxy-3,9-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-2-ol |
| Canonical SMILES | CCCCCCOc1ccc2c(c1OC)CN1CCc3cc(OC)c(O)cc3C1C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile