CHEMBL4170873


SMILES Cn1c(-c2ccccc2)nc2c(NC3CCOC3)ncnc21
InChIKey YXOSDWDETWYJOQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 295.1

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
A2B AA2BR Human Adenosine A pKi 4.88 4.88 4.88 ChEMBL
A3 AA3R Human Adenosine A pKi 5.2 5.2 5.2 ChEMBL
A2A AA2AR Human Adenosine A pKi 5.74 5.74 5.74 ChEMBL
A1 AA1R Human Adenosine A pKi 8.1 8.1 8.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database