CHEMBL2181153


SMILES CCCCCNc1nc2nn(C)cc2c2nc(-c3ccco3)nn12
InChIKey KXPAURVKWYPIKG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 325.2

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 7.84 7.84 7.84 ChEMBL
A2A AA2AR Human Adenosine A pKi 6.78 6.78 6.78 ChEMBL
A1 AA1R Human Adenosine A pKi 6.32 6.32 6.32 ChEMBL
A2B AA2BR Human Adenosine A pKi 5.4 5.4 5.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database