CHEMBL567012


SMILES CCn1cnc2c(NCCc3ccccc3)ncnc21
InChIKey LIFFPGJHSZVSCL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 267.1

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 5.09 5.09 5.09 ChEMBL
A2A AA2AR Human Adenosine A pKi 5.87 5.87 5.87 ChEMBL
A1 AA1R Human Adenosine A pKi 5.06 5.06 5.06 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database