CHEMBL3121720


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

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 343.2

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 8.3 8.3 8.3 ChEMBL
A2A AA2AR Human Adenosine A pKi 9.4 9.4 9.4 ChEMBL
A1 AA1R Human Adenosine A pKi 8.74 8.74 8.74 ChEMBL
A3 AA3R Human Adenosine A pKi 8.03 8.03 8.03 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database