Molecule Details
| InChIKey | KQRGFLVMMWWNDC-JEDFLWLISA-N |
|---|---|
| Compound Name | 1-phenyl 10-((-)-N-cyclobutylmethylmorphinan-3-yl) sebacoylate |
| Canonical SMILES | O=C(CCCCCCCCC(=O)Oc1ccc2c(c1)[C@@]13CCCCC1[C@@H](C2)N(CC1CCC1)CC3)Oc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile