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
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CysLT1 CLTR1 Guinea pig Leukotriene A pKi 9.7 9.7 9.7 Guide to Pharmacology
CysLT1 CLTR1 Human Leukotriene A pKd 10.6 10.6 10.6 Guide to Pharmacology
CysLT2 CLTR2 Human Leukotriene A pKd 5.2 5.2 5.2 Guide to Pharmacology
CysLT1 CLTR1 Guinea pig Leukotriene A pKd 4.52 4.52 4.52 ChEMBL
CysLT1 CLTR1 Guinea pig Leukotriene A pKi 9.52 9.52 9.52 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database