CHEMBL67949


SMILES O=c1[nH]c2[nH]cnc2c(=O)n1CCc1ccccc1
InChIKey WZIAGOQSFXTMAJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 256.1

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 4.42 4.67 4.92 ChEMBL
A2B AA2BR Human Adenosine A pKi 6.39 6.39 6.39 ChEMBL
A3 AA3R Human Adenosine A pKi 5.12 5.12 5.12 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database