Molecule Details
| InChIKey | ZZANZGQVTYIQHJ-RJKGWOMYSA-N |
|---|---|
| Compound Name | MOR agonist-DOR/KOR antagonist SRI-22138 |
| Canonical SMILES | Oc1ccc2c3c1O[C@H]1c4ncc(-c5ccc(Cl)cc5)cc4C[C@@]4(OCCCc5ccccc5)[C@@H](C2)N(CC2CC2)CC[C@]314 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile