CHEMBL2311741


SMILES COc1cccc(-c2cc(NC(C)=O)nc(-c3cccc(OC)c3)n2)c1
InChIKey WMZQATIJDWATFY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 349.1

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 7.17 7.17 7.17 ChEMBL
A3 AA3R Human Adenosine A pKi 8.55 8.55 8.55 ChEMBL
A2A AA2AR Human Adenosine A pKi 7.31 7.31 7.31 ChEMBL
A1 AA1R Human Adenosine A pKi 7.65 7.65 7.65 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database