PGD3 [6272]



PGD3


SMILES CCC=CC[C@H](O)C=C[C@H]1C(=O)C[C@H](O)[C@@H]1CC=CCCCC(=O)O
InChIKey ANOICLBSJIMQTA-MLHJIOFPSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 11
Log P 3.027
Molecular weight (Da) 350.2
Stereochemistry info partial

Database connections


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

PGD3


Drug properties

Molecular type Small molecule
Physiological/Surrogate Endogenous
Approved drug No

Distribution across phases (no. indications)

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

Database connections


Compound is not listed as a drug.