resolvin D3 [6747]
resolvin D3
| SMILES | CC/C=C\C[C@H](O)/C=C/C=C\C[C@@H](O)/C=C/C=C/C=C\[C@@H](O)CCC(=O)O |
| InChIKey | QBTJOLCUKWLTIC-UZAFJXHNSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 4 |
| Rotatable bonds | 14 |
| Log P | 3.461 |
| Molecular weight (Da) | 376.2 |
| Stereochemistry info | full |
No bioactivity data available.
resolvin D3
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0