CHEMBL275421


SMILES Cc1cccc(-n2nc3c(NC4CCCCC4)nc4ccccc4n3c2=O)c1
InChIKey AMXKVGAJMUQALJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 373.2

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 8.38 8.38 8.38 ChEMBL
A1 AA1R Human Adenosine A pKi 8.4 8.4 8.4 ChEMBL
A3 AA3R Human Adenosine A pKi 6.26 6.26 6.26 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database