UTPγS
| SMILES | O[C@@H]1[C@@H](COP(=O)(OP(=O)(OP(=S)(O)O)O)O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O |
| InChIKey | DUDALCZPYHIGIR-XVFCMESISA-N |
Chemical properties
| Hydrogen bond acceptors | 12 |
| Hydrogen bond donors | 7 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 499.9 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Database connections
Sankey plot
Compound is not listed as a drug.
Bioactivities
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| P2Y2 | P2RY2 | Human | P2Y | A | pKi | 5.46 | 5.46 | 5.46 | ChEMBL |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| P2Y2 | P2RY2 | Human | P2Y | A | pEC50 | 6.62 | 6.62 | 6.62 | ChEMBL |
| P2Y2 | P2RY2 | Human | P2Y | A | pEC50 | 5.8 | 5.8 | 5.8 | Guide to Pharmacology |