UTP
SMILES | O[C@@H]1[C@@H](COP(=O)(OP(=O)(OP(=O)(O)O)O)O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O |
InChIKey | PGAVKCOVUIYSFO-XVFCMESISA-N |
Chemical properties
Hydrogen bond acceptors | 12 |
Hydrogen bond donors | 7 |
Rotatable bonds | 8 |
Molecular weight (Da) | 484.0 |
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 |
P2Y2 | P2RY2 | Rat | P2Y | A | pEC50 | 6.89 | 6.89 | 6.89 | ChEMBL |
P2Y4 | P2RY4 | Human | P2Y | A | pEC50 | 5.6 | 6.76 | 7.41 | ChEMBL |
P2Y6 | P2RY6 | Human | P2Y | A | pEC50 | 5.22 | 5.6 | 6.37 | ChEMBL |
P2Y2 | P2RY2 | Human | P2Y | A | pEC50 | 4.69 | 6.93 | 8.25 | ChEMBL |
P2Y2 | P2RY2 | Human | P2Y | A | pEC50 | 8.09 | 8.09 | 8.09 | Drug Central |
P2Y2 | P2RY2 | Human | P2Y | A | pEC50 | 8.1 | 8.1 | 8.1 | Guide to Pharmacology |
P2Y4 | P2RY4 | Human | P2Y | A | pEC50 | 8.2 | 8.2 | 8.2 | Drug Central |
P2Y4 | P2RY4 | Human | P2Y | A | pEC50 | 6.3 | 6.3 | 6.3 | Guide to Pharmacology |
P2Y6 | P2RY6 | Human | P2Y | A | pEC50 | 8.28 | 8.28 | 8.28 | Drug Central |
P2Y6 | P2RY6 | Human | P2Y | A | pEC50 | 5.2 | 5.2 | 5.2 | Guide to Pharmacology |
P2Y11 | P2Y11 | Human | P2Y | A | pEC50 | 8.28 | 8.28 | 8.28 | Drug Central |
P2Y11 | P2Y11 | Human | P2Y | A | pEC50 | 5.2 | 5.2 | 5.2 | Guide to Pharmacology |
P2Y2 | P2RY2 | Mouse | P2Y | A | pEC50 | 5.9 | 5.9 | 5.9 | ChEMBL |
P2Y2 | P2RY2 | Mouse | P2Y | A | pIC50 | 5.82 | 5.82 | 5.82 | ChEMBL |
P2Y4 | P2RY4 | Rat | P2Y | A | pEC50 | 8.25 | 8.25 | 8.25 | Drug Central |
P2Y4 | P2RY4 | Rat | P2Y | A | pEC50 | 5.58 | 5.58 | 5.58 | ChEMBL |
P2Y4 | P2RY4 | Rat | P2Y | A | pEC50 | 5.6 | 5.6 | 5.6 | Guide to Pharmacology |