CHEMBL196258


SMILES CCCCCc1nc(N)c2nc(-n3nccn3)n(C)c2n1
InChIKey PYUBHJHQYILWFE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 286.2

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
A2B AA2BR Human Adenosine A pKi 6.82 6.82 6.82 ChEMBL
A3 AA3R Human Adenosine A pKi 6.12 6.12 6.12 ChEMBL
A2A AA2AR Human Adenosine A pKi 8.48 8.48 8.48 ChEMBL
A1 AA1R Human Adenosine A pKi 7.58 7.58 7.58 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database