CHEMBL3314875


SMILES CNC(=O)c1cnc(N)n2nc(-c3ccco3)nc12
InChIKey XXBJWZWBDPCJLY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 258.1

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 5.69 5.69 5.69 ChEMBL
A3 AA3R Human Adenosine A pKi 6.21 6.21 6.21 ChEMBL
A2A AA2AR Human Adenosine A pKi 7.82 7.82 7.82 ChEMBL
A1 AA1R Human Adenosine A pKi 6.87 6.87 6.87 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database