CHEMBL5193059


SMILES CC(C)NC(=O)c1cc(-c2ccccc2)[nH]n1
InChIKey QXISDVIVHXPSKW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 229.1

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 3.71 3.71 3.71 ChEMBL
A3 AA3R Human Adenosine A pKd 4.1 4.1 4.1 ChEMBL
A2A AA2AR Human Adenosine A pKd 4.31 4.31 4.31 ChEMBL
A1 AA1R Human Adenosine A pKd 4.16 4.16 4.16 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database