Molecule Details
| InChIKey | JRFZMFGBYRTYRZ-KPAXYDNFSA-N |
|---|---|
| Compound Name | 17-Methyl-4''-methyldihydromorphinone |
| Canonical SMILES | Cc1ccc(/C=C/C(=O)N[C@@]23CCC(=O)[C@@H]4Oc5c(O)ccc6c5[C@@]42CCN(C)C3C6)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.9 |
| Source | BindingDB |
2D Structure
Activity Profile