CHEMBL4176479


SMILES Cn1c(-c2cccnc2)nc2c(NC3CCCC3)ncnc21
InChIKey KDIBHOZUSSKCMY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 294.2

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
A3 AA3R Human Adenosine A pKi 4.96 4.96 4.96 ChEMBL
A2A AA2AR Human Adenosine A pKi 5.2 5.2 5.2 ChEMBL
A1 AA1R Human Adenosine A pKi 6.62 6.62 6.62 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database