UDP-galactose


SMILES OC[C@H]1O[C@H](OP(=O)(OP(=O)(OC[C@H]2O[C@H]([C@@H]([C@@H]2O)O)n2ccc(=O)[nH]c2=O)O)O)[C@@H]([C@H]([C@H]1O)O)O
InChIKey HSCJRCZFDFQWRP-ABVWGUQPSA-N

Chemical properties

Hydrogen bond acceptors 16
Hydrogen bond donors 9
Rotatable bonds 9
Molecular weight (Da) 566.1

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
FFA2 FFAR2 Human Free fatty acid A pIC50 8.05 8.05 8.05 Guide to Pharmacology
FFA2 FFAR2 Human Free fatty acid A pEC50 7.92 7.92 7.92 ChEMBL
FFA2 FFAR2 Human Free fatty acid A pIC50 6.32 7.19 8.05 ChEMBL