Δ12-PGJ2



Δ12-PGJ2

O H O O O H

SMILES CCCCC[C@H](O)C/C=C1/C(=O)C=C[C@@H]1C/C=C\CCCC(=O)O
InChIKey TUXFWOHFPFBNEJ-GJGHEGAFSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 12
Molecular weight (Da) 334.2

Database connections


No bioactivity data available.

Δ12-PGJ2

O H O O O H

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

Database connections


Compound is not listed as a drug.