Molecule Details
| InChIKey | XJIJVLIGDNTFBP-JVXHOQRFSA-N |
|---|---|
| Compound Name | N-cyclopropylmethyl-14beta-(2''-chlorocinnamoylamino)-7,8-dihydronormorphinone |
| Canonical SMILES | O=C(/C=C/c1ccccc1Cl)N[C@@]12CCC(=O)[C@@H]3Oc4c(O)ccc5c4[C@@]31CCN(CC1CC1)C2C5 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.89 |
| Source | BindingDB |
2D Structure
Activity Profile