UDP


SMILES O[C@@H]1[C@@H](COP(=O)(OP(=O)(O)O)O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O
InChIKey XCCTYIAWTASOJW-XVFCMESISA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 6
Rotatable bonds 6
Molecular weight (Da) 404.0

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
P2Y6 P2RY6 Human P2Y A pEC50 6.5 6.5 6.5 Guide to Pharmacology
P2Y14 P2Y14 Human P2Y A pEC50 7.13 7.13 7.13 Guide to Pharmacology
GPR17 GPR17 Human A orphans A pEC50 5.97 7.38 8.8 Guide to Pharmacology
P2Y14 P2Y14 Rat P2Y A pIC50 6.5 6.5 6.5 Guide to Pharmacology
P2Y14 P2Y14 Rat P2Y A pEC50 6.46 6.46 6.46 ChEMBL
P2Y6 P2RY6 Rat P2Y A pEC50 6.7 6.7 6.7 ChEMBL
GPR17 GPR17 Human A orphans A pEC50 5.94 5.94 5.94 ChEMBL
P2Y4 P2RY4 Human P2Y A pEC50 4.85 4.85 4.85 ChEMBL
P2Y14 P2Y14 Human P2Y A pEC50 6.8 7.15 7.54 ChEMBL
P2Y6 P2RY6 Human P2Y A pEC50 6.28 7.05 7.89 ChEMBL
P2Y2 P2RY2 Human P2Y A pEC50 4.78 4.78 4.78 ChEMBL