CHEMBL4081648


SMILES COc1ccc2oc(=O)c(C(=O)Nc3cccc(O)c3)cc2c1
InChIKey OUJLIIYZTCMIGQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 311.1

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 4.66 4.66 4.66 ChEMBL
A1 AA1R Human Adenosine A pKi 4.39 4.39 4.39 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database