Molecule Details
| InChIKey | XGZZHZMWIXFATA-QHDQMWQDSA-N |
|---|---|
| Compound Name | 6S-Nalfurafine |
| Canonical SMILES | CN(C(=O)/C=C/c1ccoc1)[C@H]1CC[C@@]2(O)[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 | 9.48 |
| Source | ChEMBL |
2D Structure
Activity Profile