Molecule Details
| InChIKey | ITLWJNRXZRYABC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3,11,12-Trimethoxy-5,6,8,9,14,14a-hexahydrobenzo[4,5]azepino[2,1-a]isoquinolin-2-ol (15b) |
| Canonical SMILES | COc1cc2c(cc1O)C1Cc3cc(OC)c(OC)cc3CCN1CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | BindingDB |
2D Structure
Activity Profile