CHEMBL68278


SMILES CCCCn1c(=O)[nH]c2[nH]cnc2c1=O
InChIKey HZPVRRDNEDXPAJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 208.1

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
A2A AA2AR Guinea pig Adenosine A pKi 4.81 4.81 4.81 ChEMBL
A1 AA1R Guinea pig Adenosine A pKi 5.52 5.52 5.52 ChEMBL
A1 AA1R Rat Adenosine A pKi 5.05 5.05 5.05 ChEMBL
A2B AA2BR Human Adenosine A pKi 6.38 6.38 6.38 ChEMBL
A3 AA3R Human Adenosine A pKi 8.34 8.34 8.34 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A2A AA2AR Human Adenosine A pEC50 4.36 4.36 4.36 ChEMBL