CHEMBL4744151
SMILES | CCOC(=O)CCCNc1nc2nn(C)cc2c2nc(-c3ccco3)nn12 |
InChIKey | AJNMIBNOLBYBFA-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 10 |
Hydrogen bond donors | 1 |
Rotatable bonds | 7 |
Molecular weight (Da) | 369.2 |
Drug properties
Molecular type | Small molecule |
Physiological/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 | 6.97 | 6.97 | 6.97 | ChEMBL |
A2A | AA2AR | Human | Adenosine | A | pKi | 6.64 | 6.64 | 6.64 | ChEMBL |
A1 | AA1R | Human | Adenosine | A | pKi | 6.04 | 6.04 | 6.04 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |