Δ12-PGJ2


SMILES CCCCC[C@@H](C/C=C/1\[C@@H](C/C=C\CCCC(=O)O)C=CC1=O)O
InChIKey TUXFWOHFPFBNEJ-GJGHEGAFSA-N

Chemical properties

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

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
DP1 PD2R Human Prostanoid A pKd 7.0 7.0 7.0 Guide to Pharmacology
DP2 PD2R2 Mouse Prostanoid A pKi 6.4 6.4 6.4 Guide to Pharmacology
DP2 PD2R2 Human Prostanoid A pKi 8.2 8.2 8.2 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database