Molecule Details
| InChIKey | KDFKJOFJHSVROC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3,9,10-Trimethoxy-6,8,13,13A-Tetrahydro-5H-Isoquinolino(2,1-B)Isoquinolin-2-Ol |
| Canonical SMILES | COc1cc2c(cc1O)C1Cc3ccc(OC)c(OC)c3CN1CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL |
2D Structure
Activity Profile