CHEMBL475023


SMILES CCCn1cnc2c(N)ncnc21
InChIKey QTULKOMMYIUZQD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 177.1

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 5.77 5.77 5.77 ChEMBL
A2A AA2AR Human Adenosine A pKi 5.02 5.02 5.02 ChEMBL
A1 AA1R Human Adenosine A pKi 5.03 5.03 5.03 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database