15-deoxy-Δ12,14-PGJ2


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

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 11
Molecular weight (Da) 316.2

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 pKi 6.6 6.6 6.6 Guide to Pharmacology
DP2 PD2R2 Human Prostanoid A pKi 8.5 8.5 8.5 Guide to Pharmacology
DP2 PD2R2 Mouse Prostanoid A pKi 7.6 7.6 7.6 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database