CHEMBL26406


SMILES C=CCn1c(=O)c2c(ncn2C)n(CC=C)c1=O
InChIKey YAUBCZNTZIWFJS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 246.1

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 Rat Adenosine A pKi 4.75 4.75 4.75 ChEMBL
A2B AA2BR Human Adenosine A pKi 5.47 5.47 5.47 ChEMBL
A2A AA2AR Guinea pig Adenosine A pKi 5.4 5.4 5.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database