CHEMBL461857


SMILES Cc1ccc(-c2nc(N)nc3c2nnn3Cc2ccccc2F)o1
InChIKey ZTAHTOOYAQNJRV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 324.1

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 Human Adenosine A pKi 8.22 8.22 8.22 ChEMBL
A2A AA2AR Human Adenosine A pKi 8.68 8.68 8.68 ChEMBL
A1 AA1R Human Adenosine A pKi 7.72 7.72 7.72 ChEMBL
A3 AA3R Human Adenosine A pKi 6.58 6.58 6.58 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database