CHEMBL280278


SMILES O=c1n(-c2ccccc2)nc2c(NC3CCCC3)nc3ccccc3n12
InChIKey QFQPDPFKUGXQSB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 345.2

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 9.38 9.38 9.38 ChEMBL
A3 AA3R Human Adenosine A pKi 7.26 7.26 7.26 ChEMBL
A1 AA1R Human Adenosine A pKi 9.4 9.4 9.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database