CHEMBL3087706


SMILES CCCn1c(-c2ccco2)nc2c(N)ncnc21
InChIKey GKECZGRACAHMPZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 243.1

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 6.6 6.6 6.6 ChEMBL
A3 AA3R Human Adenosine A pKi 6.1 6.1 6.1 ChEMBL
A2A AA2AR Human Adenosine A pKi 7.75 7.75 7.75 ChEMBL
A1 AA1R Human Adenosine A pKi 7.72 7.72 7.72 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database