CHEMBL455493


SMILES Nc1ncnc2c1ncn2C1CCC1
InChIKey JGFAEEKLMAWINF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 189.1

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 4.77 4.77 4.77 ChEMBL
A3 AA3R Human Adenosine A pKi 4.48 4.48 4.48 ChEMBL
A2A AA2AR Human Adenosine A pKi 5.32 5.32 5.32 ChEMBL
A1 AA1R Human Adenosine A pKi 5.06 5.06 5.06 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database