Molecule Details
| InChIKey | HZDFHSBNWGNVNS-LPCDZLESSA-N |
|---|---|
| Compound Name | 14beta-(2''-Methylcinnamoylamino)-7,8-dihydromorphinone |
| Canonical SMILES | Cc1ccccc1/C=C/C(=O)N[C@@]12CCC(=O)[C@@H]3Oc4c(O)ccc5c4[C@@]31CCN(C)C2C5 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.76 |
| Source | BindingDB |
2D Structure
Activity Profile