CHEMBL76933


SMILES COc1cc(OC)c(-c2oc3ccccc3c(=O)c2O)c(OC)c1
InChIKey VXUQKRREWQZEQR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 328.1

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
A1 AA1R Rat Adenosine A pKi 5.13 5.13 5.13 ChEMBL
A3 AA3R Human Adenosine A pKi 4.3 4.3 4.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database