CHEMBL4070286
SMILES | Nc1nc(-c2ccccc2)cn2c(=O)n(-c3ccc(O)cc3)nc12 |
InChIKey | NYSJLTNEFDTVIK-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 2 |
Rotatable bonds | 2 |
Molecular weight (Da) | 319.1 |
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 |
A2A | AA2AR | Human | Adenosine | A | pKi | 6.86 | 6.86 | 6.86 | ChEMBL |
A1 | AA1R | Human | Adenosine | A | pKi | 7.75 | 7.75 | 7.75 | ChEMBL |
A3 | AA3R | Human | Adenosine | A | pKi | 6.37 | 6.37 | 6.37 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |