PGD2


SMILES CCCCC[C@@H](/C=C/[C@H]1C(=O)C[C@@H]([C@@H]1C/C=C\CCCC(=O)O)O)O
InChIKey BHMBVRSPMRCCGG-OUTUXVNYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 12
Molecular weight (Da) 352.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Endogenous
Approved drug Yes

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NK1 NK1R Human Tachykinin A pKi 9.8 10.75 11.7 Guide to Pharmacology
NK2 NK2R Human Tachykinin A pKi 6.3 6.3 6.3 Guide to Pharmacology
NK3 NK3R Human Tachykinin A pKi 8.6 8.85 9.1 Guide to Pharmacology
NK3 NK3R Mouse Tachykinin A pKi 9.2 9.25 9.3 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database