CHEMBL4553497


SMILES O=c1oc2c(O)c(O)ccc2cc1-c1ccc(O)cc1
InChIKey SHWFFEHIZXPZOK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 1
Molecular weight (Da) 270.1

Drug properties

Molecular type Small molecule
Endogenous/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 5.04 5.04 5.04 ChEMBL
A2A AA2AR Human Adenosine A pKi 4.26 4.26 4.26 ChEMBL
A1 AA1R Human Adenosine A pKi 4.9 4.9 4.9 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database