CHEMBL1573515


SMILES O=c1cc(NCc2ccccc2)nc2ccccn12
InChIKey ZRWBHKXIXMTWJN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 251.1

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 pKd 3.7 3.7 3.7 ChEMBL
A3 AA3R Human Adenosine A pKd 3.7 3.7 3.7 ChEMBL
A2A AA2AR Human Adenosine A pKd 3.88 3.88 3.88 ChEMBL
A1 AA1R Human Adenosine A pKd 3.81 3.81 3.81 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database