CHEMBL1487093


SMILES Nc1nc(-c2ccccc2)nc(-c2ccccc2O)n1
InChIKey PYRIHWXWFMRKLX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 264.1

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
A2B AA2BR Human Adenosine A pKi 6.66 6.66 6.66 ChEMBL
A3 AA3R Human Adenosine A pKi 6.36 6.36 6.36 ChEMBL
A2A AA2AR Human Adenosine A pKi 7.37 7.37 7.37 ChEMBL
A1 AA1R Human Adenosine A pKi 8.14 8.14 8.14 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
TSH TSHR Human Glycoprotein hormone A Potency 4.9 4.9 4.9 ChEMBL