CHEMBL7909


SMILES Cn1c2ccccc2n2c(=O)c(-c3ccccc3)nnc12
InChIKey YUHUCHUOJJIJPC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 276.1

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
A1 AA1R Bovine Adenosine A pKi 6.92 7.05 7.2 ChEMBL
A1 AA1R Human Adenosine A pKi 7.2 7.21 7.21 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A2B AA2BR Human Adenosine A pIC50 7.24 7.24 7.24 ChEMBL