resolvin D1
| SMILES | CC/C=C\C[C@@H](/C=C/C=C\C=C\C=C\[C@@H]([C@H](C/C=C\CCC(=O)O)O)O)O |
| InChIKey | OIWTWACQMDFHJG-LDOXQWQISA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 4 |
| Rotatable bonds | 14 |
| Molecular weight (Da) | 376.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Endogenous |
| Approved drug | No |
Database connections
Sankey plot
Compound is not listed as a drug.
Bioactivities
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| GPR32 | GPR32 | Human | A orphans | A | pKd | 9.7 | 9.7 | 9.7 | Guide to Pharmacology |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| FPR2/ALX | FPR2 | Human | Formylpeptide | A | pEC50 | 11.9 | 11.9 | 11.9 | Guide to Pharmacology |
| GPR32 | GPR32 | Human | A orphans | A | pEC50 | 11.06 | 11.06 | 11.06 | Guide to Pharmacology |