CHEMBL67228


SMILES Cn1c(=O)n(CCc2ccccc2)c(=O)c2[nH]cnc21
InChIKey FVUNKKIGHICYFX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 270.1

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 Rat Adenosine A pKi 5.26 5.26 5.26 ChEMBL
A1 AA1R Rat Adenosine A pKi 4.56 4.56 4.56 ChEMBL
A2B AA2BR Human Adenosine A pKi 6.19 6.19 6.19 ChEMBL
A3 AA3R Human Adenosine A pKi 5.16 5.16 5.16 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database