CHEMBL1082171


SMILES O=C(Nc1ccc(-c2ccncc2)c(-c2cncs2)n1)C1CC1
InChIKey RBIFOILYUCIGQJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 322.1

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 7.11 7.11 7.11 ChEMBL
A3 AA3R Human Adenosine A pKi 5.31 5.31 5.31 ChEMBL
A2A AA2AR Human Adenosine A pKi 6.09 6.09 6.09 ChEMBL
A1 AA1R Human Adenosine A pKi 6.5 6.5 6.5 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database