CHEMBL4530586


SMILES Cn1cc2c(nc(NNC(=O)OC(C)(C)C)n3nc(-c4ccco4)nc23)n1
InChIKey VSSDKMCJGARBHF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 370.2

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 6.76 6.76 6.76 ChEMBL
A2A AA2AR Human Adenosine A pKi 5.41 5.41 5.41 ChEMBL
A1 AA1R Human Adenosine A pKi 5.11 5.11 5.11 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database