CHEMBL3739985


SMILES CCCn1cnc2c(N)nc(NCCc3ccccc3)nc21
InChIKey RETQRKAHVQOYFL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 296.2

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
A2B AA2BR Human Adenosine A pKi 5.03 5.03 5.03 ChEMBL
A2A AA2AR Human Adenosine A pKi 6.13 6.13 6.13 ChEMBL
A1 AA1R Human Adenosine A pKi 5.63 5.63 5.63 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database