19(R)-OH-PGE2


SMILES O[C@H](/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1C/C=C\CCCC(=O)O)CCC[C@H](O)C
InChIKey WTJYDBMHYPQFNJ-ZUVVJKHESA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 12
Molecular weight (Da) 368.2

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
EP2 PE2R2 Rat Prostanoid A pKi 6.8 6.8 6.8 Guide to Pharmacology
EP4 PE2R4 Rat Prostanoid A pKi 7.5 7.5 7.5 Guide to Pharmacology
EP2 PE2R2 Human Prostanoid A pKi 5.9 5.9 5.9 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database