CHEMBL4291015
SMILES | CCCCn1c(=O)c2c(nc3n2CCCN3CCc2ccc(OCC(=O)NCCCN(CC)CC)cc2)n(CCCC)c1=O |
InChIKey | FCICSYWLKUXKAR-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 10 |
Hydrogen bond donors | 1 |
Rotatable bonds | 18 |
Molecular weight (Da) | 609.4 |
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 |
A2A | AA2AR | Rat | Adenosine | A | pKi | 6.5 | 6.5 | 6.5 | ChEMBL |
A2B | AA2BR | Human | Adenosine | A | pKi | 6.9 | 6.9 | 6.9 | ChEMBL |
A3 | AA3R | Human | Adenosine | A | pKi | 6.61 | 6.61 | 6.61 | ChEMBL |
A1 | AA1R | Rat | Adenosine | A | pKi | 7.61 | 7.61 | 7.61 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |