CHEMBL1080512


SMILES c1coc(-c2nc3[nH]ccc3cc2-c2ccncn2)c1
InChIKey SDUHCRWJXFZMQH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 262.1

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 7.89 7.89 7.89 ChEMBL
A2A AA2AR Human Adenosine A pKi 6.21 6.21 6.21 ChEMBL
A1 AA1R Human Adenosine A pKi 6.6 6.6 6.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database