resolvin D1



resolvin D1


SMILES CC/C=C\C[C@H](O)/C=C/C=C\C=C\C=C\[C@H](O)[C@@H](O)C/C=C\CCC(=O)O
InChIKey OIWTWACQMDFHJG-LDOXQWQISA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 14
Molecular weight (Da) 376.2

Database connections



No bioactivity data available.

resolvin D1


Drug properties

Molecular type Small molecule
Physiological/Surrogate Endogenous
Approved drug No

Distribution across phases (no. indications)

Phase I
Phase II
Phase III
Phase IV

Database connections



Compound is not listed as a drug.