CHEMBL3410323


SMILES CCOC(=O)c1nc(NC(=O)Cc2ccccc2)nc2nn(C(C)C)cc12
InChIKey FLHSYICCYQGDKC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 367.2

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
A3 AA3R Human Adenosine A pKi 4.88 4.88 4.88 ChEMBL
A2A AA2AR Human Adenosine A pKi 5.06 5.06 5.06 ChEMBL
A1 AA1R Human Adenosine A pKi 6.22 6.22 6.22 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database