CHEMBL3410306


SMILES CCOC(=O)c1nc(NC(=O)c2ccccc2)nc2nn(C(C)C)cc12
InChIKey GLPSECISKLWDKC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 353.1

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 5.07 5.07 5.07 ChEMBL
A2A AA2AR Human Adenosine A pKi 5.48 5.48 5.48 ChEMBL
A1 AA1R Human Adenosine A pKi 5.37 5.37 5.37 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database