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
Physiological/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
P2Y14 P2Y14 Human P2Y A pEC50 7.0 7.0 7.0 Guide to Pharmacology
P2Y14 P2Y14 Mouse P2Y A pEC50 7.6 7.6 7.6 Guide to Pharmacology
GPR17 GPR17 Mouse A orphans A pEC50 7.17 7.17 7.17 Guide to Pharmacology
P2Y14 P2Y14 Rat P2Y A pEC50 7.1 7.1 7.1 Guide to Pharmacology
P2Y14 P2Y14 Human P2Y A pEC50 6.17 6.17 6.17 ChEMBL
GPR17 GPR17 Human A orphans A pEC50 5.96 7.44 8.92 Guide to Pharmacology