CHEMBL512388
SMILES | Cc1ccc(-c2[nH]c3c(=O)n(C)c(=O)n(C)c3c2O)cc1 |
InChIKey | OEJGMOSOPQXTQZ-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 2 |
Rotatable bonds | 1 |
Molecular weight (Da) | 285.1 |
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 |
A2B | AA2BR | Human | Adenosine | A | pKi | 6.29 | 6.29 | 6.29 | ChEMBL |
A2A | AA2AR | Human | Adenosine | A | pKi | 5.61 | 5.61 | 5.61 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |