CHEMBL416537


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

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 291.1

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 7.7 7.7 7.7 ChEMBL
A3 AA3R Human Adenosine A pKi 7.54 7.54 7.54 ChEMBL
A2A AA2AR Human Adenosine A pKi 7.84 7.84 7.84 ChEMBL
A1 AA1R Human Adenosine A pKi 7.7 7.7 7.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database