CHEMBL4161796


SMILES Cn1c(-c2ccccc2Cl)nc2c(NC3CCCC3)ncnc21
InChIKey YAQCXGWJUWOBGS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 327.1

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
A3 AA3R Human Adenosine A pKi 6.14 6.14 6.14 ChEMBL
A2A AA2AR Human Adenosine A pKi 5.51 5.51 5.51 ChEMBL
A1 AA1R Human Adenosine A pKi 7.43 7.43 7.43 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database