CHEMBL102138
SMILES | CCO/C(O)=C1\C(C)=NC(C)=C(C(=O)OC)C1CCc1ccccc1 |
InChIKey | QDAZULNAIABWLW-CZIZESTLSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 6 |
Molecular weight (Da) | 343.2 |
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 |
A2A | AA2AR | Rat | Adenosine | A | pKi | 5.17 | 5.17 | 5.17 | ChEMBL |
A1 | AA1R | Rat | Adenosine | A | pKi | 5.05 | 5.05 | 5.05 | ChEMBL |
A3 | AA3R | Human | Adenosine | A | pKi | 5.64 | 5.64 | 5.64 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |