Molecule Details
| InChIKey | JLVNEHKORQFVQJ-SBCNTATESA-N |
|---|---|
| Compound Name | 6a-Naltrexol |
| Canonical SMILES | Oc1ccc2c3c1O[C@H]1[C@@H](O)CC[C@@]4(O)[C@@H](C2)N(CC2CC2)CC[C@]314 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile