CHEMBL3138519
SMILES | CC(CCC(C)C(C)(C)C)C1CC[C@H]2[C@@H]3C[C@H](OS(=O)(=O)O)C4C[C@H](OS(=O)(=O)O)[C@@H](OS(=O)(=O)O)CC4(C)[C@H]3CCC12C |
InChIKey | UYXOPBYFUWYADH-SRSCQSJGSA-N |
Chemical properties
Hydrogen bond acceptors | 9 |
Hydrogen bond donors | 3 |
Rotatable bonds | 10 |
Molecular weight (Da) | 688.3 |
Drug properties
Molecular type | Small molecule |
Endogenous/Surrogate | Surrogate |
Approved drug | No |
Database connections
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
A1 | AA1R | Rat | Adenosine | A | pKd | 7.97 | 8.41 | 8.86 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |