Molecule Details
| InChIKey | MULALUUHQOTCGR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3,10,11-Trimethoxy-5,6,8,9,14,14a-hexahydrobenzo[4,5]azepino[2,1-a]isoquinolin-2-ol (15d) |
| Canonical SMILES | COc1cc2c(cc1O)C1Cc3ccc(OC)c(OC)c3CCN1CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | BindingDB |
2D Structure
Activity Profile