Molecule Details
| InChIKey | WEQLWGNDNRARGE-UHFFFAOYSA-N |
|---|---|
| Compound Name | Dihydrotetrabenazine |
| Canonical SMILES | COc1cc2c(cc1OC)C1CC(O)C(CC(C)C)CN1CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile