CHEMBL74328


SMILES COc1ccc2oc(C#Cc3ccccc3)c(O)c(=O)c2c1
InChIKey ZRCYLWWPMYXQSY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 292.1

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 4.3 4.3 4.3 ChEMBL
A3 AA3R Human Adenosine A pKi 4.62 4.86 5.09 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database