CHEMBL5070276


SMILES N#Cc1c(-c2ccccc2)nc(Nc2ccccc2)nc1-c1ccccc1F
InChIKey ZRVRVLXRGSBCGS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Na
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A2A AA2AR Human Adenosine A pKi 7.28 7.28 7.28 ChEMBL
A1 AA1R Human Adenosine A pKi 8.2 8.2 8.2 ChEMBL
A2B AA2BR Human Adenosine A pKi 6.97 6.97 6.97 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database