CHEMBL1927426


SMILES CC(C)(C)OC(=O)NCCNc1nc(N)n2nc(-c3ccco3)nc2n1
InChIKey NIGWYZLYSQCKNA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 3
Rotatable bonds 5
Molecular weight (Da) 360.2

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 5.83 5.83 5.83 ChEMBL
A2A AA2AR Human Adenosine A pKi 7.39 7.39 7.39 ChEMBL
A1 AA1R Human Adenosine A pKi 5.43 5.43 5.43 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database