CHEMBL284288


SMILES CCCn1c(=O)[nH]c2[nH]c(-c3ccc(OCC(=O)OC)cc3)nc2c1=O
InChIKey ODCPSSJTGJRWRN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 358.1

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
A2A AA2AR Rat Adenosine A pKi 6.15 6.15 6.15 ChEMBL
A1 AA1R Rat Adenosine A pKi 7.82 7.82 7.82 ChEMBL
A2B AA2BR Human Adenosine A pKi 8.43 8.43 8.43 ChEMBL
A3 AA3R Human Adenosine A pKi 7.09 7.09 7.09 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database