CHEMBL21541


SMILES CN1CCN(c2c3c(nc(N)n4nc(-c5ccco5)nc34)nn2C)CC1
InChIKey ZJDDZFRXMHNEHD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 353.2

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 7.46 7.69 7.92 ChEMBL
A2A AA2AR Human Adenosine A pKi 6.81 6.84 6.87 ChEMBL
A1 AA1R Human Adenosine A pKi 7.32 7.42 7.52 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database