Molecule Details
| InChIKey | UGNGRDRWDHJJJI-OAHLLOKOSA-N |
|---|---|
| Compound Name | (R)-(-)-2-methoxy-11-hydroxyaporphine |
| Canonical SMILES | COc1cc2c3c(c1)-c1c(O)cccc1C[C@H]3N(C)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile