CHEMBL283908
SMILES | CCCn1c(=O)c2nc(/C=C/c3ccccc3)[nH]c2n(CCC)c1=O |
InChIKey | AQJSRAHLXWDLEG-ZHACJKMWSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 6 |
Molecular weight (Da) | 338.2 |
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 |
A1 | AA1R | Guinea pig | Adenosine | A | pKi | 5.75 | 5.75 | 5.75 | ChEMBL |
A1 | AA1R | Rat | Adenosine | A | pKi | 7.26 | 7.51 | 7.66 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |