CHEMBL504495


SMILES CC(O)Cn1cnc2c(N)ncnc21
InChIKey MJZYTEBKXLVLMY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 193.1

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
A2A AA2AR Human Adenosine A pKi 5.51 5.51 5.51 ChEMBL
A1 AA1R Human Adenosine A pKi 4.54 4.54 4.54 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database