CHEMBL143703


SMILES O=C(Nc1ccccc1)Nc1ccccn1
InChIKey FDMIXRXCYIIUDY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 213.1

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 4.36 4.36 4.36 ChEMBL
A3 AA3R Human Adenosine A pKd 4.28 4.28 4.28 ChEMBL
A2A AA2AR Human Adenosine A pKd 4.29 4.29 4.29 ChEMBL
A1 AA1R Human Adenosine A pKd 4.39 4.39 4.39 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database