CHEMBL106986


SMILES c1ccc(CCNc2nc3ccccc3c3cn(-c4ccccc4)nc23)cc1
InChIKey CYSDHZJPDQKSJB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 364.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A1 AA1R Bovine Adenosine A pKi 7.22 7.22 7.22 ChEMBL
A3 AA3R Human Adenosine A pKi 7.48 7.48 7.48 ChEMBL
A2A AA2AR Human Adenosine A pKi 5.3 5.3 5.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database