CHEMBL5204663


SMILES Cn1c(=O)[nH]c2ccccc2c1=O
InChIKey LFGZKCYBINPOTA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 176.1

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 pKd 3.83 3.83 3.83 ChEMBL
A3 AA3R Human Adenosine A pKd 4.72 4.72 4.72 ChEMBL
A2A AA2AR Human Adenosine A pKd 4.54 4.54 4.54 ChEMBL
A1 AA1R Human Adenosine A pKd 4.46 4.46 4.46 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database