CHEMBL101332


SMILES CCO/C(O)=C1\C(C)=NC(C)=C(C(=O)OC)C1c1ccc2c(c1)OCO2
InChIKey UKHOXDRZLIHDQY-KNTRCKAVSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 359.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A3 AA3R Human Adenosine A pKi 5.34 5.34 5.34 ChEMBL
A1 AA1R Rat Adenosine A pKi 5.44 5.44 5.44 ChEMBL
A2A AA2AR Rat Adenosine A pKi 5.28 5.28 5.28 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database