adenosine-3'-5'-bisphosphate
SMILES | O[C@@H]1[C@H](OP(=O)(O)O)[C@H](O[C@H]1n1cnc2c1ncnc2N)COP(=O)(O)O |
InChIKey | WHTCPDAXWFLDIH-KQYNXXCUSA-N |
Chemical properties
Hydrogen bond acceptors | 11 |
Hydrogen bond donors | 6 |
Rotatable bonds | 6 |
Molecular weight (Da) | 427.0 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
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 |
P2Y1 | P2RY1 | Human | P2Y | A | pEC50 | 5.6 | 5.6 | 5.6 | Guide to Pharmacology |
P2Y1 | P2RY1 | Wild turkey | P2Y | A | pEC50 | 5.63 | 5.76 | 5.89 | ChEMBL |
P2Y1 | P2RY1 | Wild turkey | P2Y | A | pIC50 | 4.83 | 5.11 | 5.38 | ChEMBL |