PGD3


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

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 11
Molecular weight (Da) 350.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Endogenous
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu6 GRM6 Human Metabotropic glutamate C pEC50 4.1 4.1 4.1 Guide to Pharmacology
mGlu6 GRM6 Rat Metabotropic glutamate C pEC50 4.09 4.09 4.09 ChEMBL
mGlu6 GRM6 Human Metabotropic glutamate C pEC50 4.09 4.09 4.09 ChEMBL