CHEMBL240083
SMILES | Cn1c(=O)c2c(nc3n2CCCN3Cc2ccccn2)n(C)c1=O |
InChIKey | FZGODJPYPBVXQC-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 8 |
Hydrogen bond donors | 0 |
Rotatable bonds | 2 |
Molecular weight (Da) | 326.1 |
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 | Rat | Adenosine | A | pKi | 5.6 | 5.6 | 5.6 | ChEMBL |
A1 | AA1R | Rat | Adenosine | A | pKi | 4.75 | 4.75 | 4.75 | ChEMBL |
A3 | AA3R | Human | Adenosine | A | pKi | 5.0 | 5.0 | 5.0 | PDSP Ki database |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |