CHEMBL3121724


SMILES Cn1c(=O)c2[nH]c(-c3ccc(OCCN4CCCC4)cc3)nc2n(C)c1=O
InChIKey GYXMFVFGWSOGMV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 369.2

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 8.71 8.71 8.71 ChEMBL
A2A AA2AR Human Adenosine A pKi 9.7 9.7 9.7 ChEMBL
A1 AA1R Human Adenosine A pKi 8.92 8.92 8.92 ChEMBL
A3 AA3R Human Adenosine A pKi 8.34 8.34 8.34 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database