CHEMBL372580
SMILES | CCc1nc2c([nH]1)c1nc(C)[nH]c1c1nc(CC)[nH]c12 |
InChIKey | XYNWEBRTRYLKMU-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 3 |
Rotatable bonds | 2 |
Molecular weight (Da) | 268.1 |
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 |
A3 | AA3R | Human | Adenosine | A | pKi | 6.87 | 6.87 | 6.87 | ChEMBL |
A2A | AA2AR | Human | Adenosine | A | pKi | 6.48 | 6.48 | 6.48 | ChEMBL |
A1 | AA1R | Human | Adenosine | A | pKi | 6.01 | 6.01 | 6.01 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |