CHEMBL148826


SMILES COc1ccc(-c2cc(=O)c3c(O)cc(C)cc3o2)cc1
InChIKey BSEYWXDBSOCPQP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 282.1

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
A2A AA2AR Rat Adenosine A pKi 4.55 4.55 4.55 ChEMBL
A1 AA1R Rat Adenosine A pKi 5.47 5.47 5.47 ChEMBL
A3 AA3R Human Adenosine A pKi 5.17 5.17 5.17 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database