Molecule Details
| InChIKey | KOXWKZKLXNZQAO-ZLPBPMGLSA-N |
|---|---|
| Compound Name | 14-O-phenylpropylnaltrexone |
| Canonical SMILES | O=C1CC[C@@]2(OCCCc3ccccc3)[C@H]3Cc4ccc(O)c5c4[C@@]2(CCN3CC2CC2)[C@H]1O5 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile