PGD2 [6270]



PGD2


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

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 12
Log P 3.251
Molecular weight (Da) 352.2
Stereochemistry info partial

Database connections

Structure pdb 9IYB 9E9S 8ZW0
GPCRdb related ligands

Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

PGD2


Drug properties

Molecular type Small molecule
Physiological/Surrogate Endogenous
Approved drug Yes

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections

Structure pdb 9IYB 9E9S 8ZW0
GPCRdb related ligands

Compound is not listed as a drug.