Molecule Details
| InChIKey | LCRBGGVXFPUISF-AJOGVBQRSA-N |
|---|---|
| Compound Name | 14beta-(4''-Chlorocinnamoylamino)-7,8-dihydrocodeinone |
| Canonical SMILES | COc1ccc2c3c1O[C@H]1C(=O)CC[C@@]4(NC(=O)/C=C/c5ccc(Cl)cc5)C(C2)N(C)CC[C@]314 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.8 |
| Source | BindingDB |
2D Structure
Activity Profile