UDP N-acetyl-glucosamine
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)NC(=O)C |
InChIKey | LFTYTUAZOPRMMI-CFRASDGPSA-N |
Chemical properties
Hydrogen bond acceptors | 16 |
Hydrogen bond donors | 9 |
Rotatable bonds | 10 |
Molecular weight (Da) | 607.1 |
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 | 6.0 | 6.0 | 6.0 | Guide to Pharmacology |
P2Y14 | P2Y14 | Mouse | P2Y | A | pEC50 | 7.0 | 7.0 | 7.0 | Guide to Pharmacology |
P2Y14 | P2Y14 | Rat | P2Y | A | pEC50 | 6.8 | 6.8 | 6.8 | Guide to Pharmacology |