CHEMBL4522146


SMILES Nc1nc(-c2ccc(CO)cc2)nc2sc(-c3ccccc3)nc12
InChIKey CRRYKFPPDXLMBA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 334.1

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 8.09 8.09 8.09 ChEMBL
A2A AA2AR Human Adenosine A pKi 7.09 7.09 7.09 ChEMBL
A1 AA1R Human Adenosine A pKi 7.09 7.09 7.09 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database