Molecule Details
| InChIKey | AUEDLHXOLUMDQZ-FQYQUSJJSA-N |
|---|---|
| Compound Name | N-Cyclopropylmethyl-14beta-[phenylpropioloylamino]-7,8-dihydronormorphinone |
| Canonical SMILES | O=C(C#Cc1ccccc1)N[C@@]12CCC(=O)[C@@H]3Oc4c(O)ccc5c4[C@@]31CCN(CC1CC1)[C@@H]2C5 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile