13,14-dihydro-15-keto-PGD2


SMILES CCCCCC(=O)CC[C@H]1C(=O)C[C@@H]([C@@H]1C/C=C\CCCC(=O)O)O
InChIKey VSRXYLYXIXYEST-KZTWKYQFSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 13
Molecular weight (Da) 352.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
DP2 PD2R2 Human Prostanoid A pKi 7.4 7.95 8.5 Guide to Pharmacology
DP2 PD2R2 Mouse Prostanoid A pKi 7.5 7.6 7.7 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database