CHEMBL3954022


SMILES Nc1ccc2nnc(-c3ccccc3)n2n1
InChIKey HGCAJYTWQQSMPO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 211.1

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 3.92 3.92 3.92 ChEMBL
A3 AA3R Human Adenosine A pKd 3.8 3.8 3.8 ChEMBL
A2A AA2AR Human Adenosine A pKd 5.96 5.96 5.96 ChEMBL
A1 AA1R Human Adenosine A pKd 4.64 4.64 4.64 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database