PGD2-methyl ester


SMILES CCCCCC(C=CC1C(C(CC1=O)O)CC=CCCCC(=O)OC)O
InChIKey WNBMQMMGBBWUOZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 12
Molecular weight (Da) 366.2

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 Rat Prostanoid A pKi 7.57 7.57 7.57 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database