CHEMBL4163601


SMILES CCCn1c(-c2ccccc2)nc2c(NC3CCCCC3)ncnc21
InChIKey ZDQIJRMPWIWFPQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 335.2

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 5.28 5.28 5.28 ChEMBL
A3 AA3R Human Adenosine A pKi 5.63 5.63 5.63 ChEMBL
A2A AA2AR Human Adenosine A pKi 5.97 5.97 5.97 ChEMBL
A1 AA1R Human Adenosine A pKi 7.57 7.57 7.57 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database