CHEMBL2181159


SMILES Cn1cc2c(nc(NC3CCC3)n3nc(-c4ccco4)nc23)n1
InChIKey OTZPDZBHTVRFPM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 309.1

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 5.96 5.96 5.96 ChEMBL
A3 AA3R Human Adenosine A pKi 7.75 7.75 7.75 ChEMBL
A2A AA2AR Human Adenosine A pKi 7.08 7.08 7.08 ChEMBL
A1 AA1R Human Adenosine A pKi 6.77 6.77 6.77 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database