CHEMBL198779


SMILES Cc1cccc2[nH]c(-c3cnc4ccccc4n3)nc12
InChIKey HQNVISKJTIKRQJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 260.1

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
A3 AA3R Human Adenosine A pKi 7.58 7.58 7.58 ChEMBL
A2A AA2AR Human Adenosine A pKi 6.08 6.08 6.08 ChEMBL
A1 AA1R Human Adenosine A pKi 5.1 5.1 5.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database