CHEMBL2153627


SMILES Cn1c(=O)c2c(nc3n2CCCN3CC2CC2)n(C)c1=O
InChIKey YRBJBKSUFQWHDB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 289.2

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
A2A AA2AR Rat Adenosine A pKi 6.01 6.01 6.01 ChEMBL
A1 AA1R Rat Adenosine A pKi 5.62 5.62 5.62 ChEMBL
A2B AA2BR Human Adenosine A pKi 4.9 4.9 4.9 ChEMBL
A2A AA2AR Human Adenosine A pKi 6.38 6.38 6.38 ChEMBL
A1 AA1R Human Adenosine A pKi 5.15 5.15 5.15 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database