CHEMBL4439172


SMILES Cc1ccc(-c2nc(N)c3nc(-c4ccco4)sc3n2)o1
InChIKey DSWHEWMWFGQIQI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 298.1

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 7.86 7.86 7.86 ChEMBL
A2A AA2AR Human Adenosine A pKi 8.63 8.63 8.63 ChEMBL
A1 AA1R Human Adenosine A pKi 7.34 7.34 7.34 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database