CHEMBL3121721


SMILES CCN(CC)CCOc1ccc(-c2nc3c([nH]2)c(=O)n(C)c(=O)n3C)cc1
InChIKey JNNRPCIJBHGVIT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 371.2

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 pKi 8.59 8.59 8.59 ChEMBL
A3 AA3R Human Adenosine A pKi 8.17 8.17 8.17 ChEMBL
A2A AA2AR Human Adenosine A pKi 9.6 9.6 9.6 ChEMBL
A1 AA1R Human Adenosine A pKi 8.8 8.8 8.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database