CHEMBL1777846


SMILES O=c1oc2c(O)cccc2cc1-c1ccccc1
InChIKey URQVILQIFIJNLS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 238.1

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 5.29 5.29 5.29 ChEMBL
A1 AA1R Human Adenosine A pKi 5.33 5.33 5.33 ChEMBL
A2A AA2AR Human Adenosine A pKi 4.37 4.37 4.37 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database