CHEMBL2180933


SMILES Cc1ccc(CNc2nc3nn(C)cc3c3nc(-c4ccco4)nn23)cc1
InChIKey FPMBUTWGTHHSLU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 359.1

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 5.41 5.41 5.41 ChEMBL
A3 AA3R Human Adenosine A pKi 8.97 8.97 8.97 ChEMBL
A2A AA2AR Human Adenosine A pKi 6.93 6.93 6.93 ChEMBL
A1 AA1R Human Adenosine A pKi 6.27 6.27 6.27 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database