Molecule Details
| InChIKey | OYYAWRVAKORPPE-SSDMNJCBSA-N |
|---|---|
| Compound Name | (13aR)-3,11-dimethoxy-6,8,8a,12a,13,13a-hexahydro-5H-isoquinolino[2,1-b]isoquinoline-2,10-diol |
| Canonical SMILES | COC1=CC2C[C@@H]3c4cc(O)c(OC)cc4CCN3CC2C=C1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.07 |
| Source | ChEMBL |
2D Structure
Activity Profile