CHEMBL3314921


SMILES O=C(O)c1cnc(NC2CCCC2)n2nc(-c3ccco3)nc12
InChIKey ZJQWYVBMMUUXKV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 313.1

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
A3 AA3R Human Adenosine A pKi 4.75 4.75 4.75 ChEMBL
A2A AA2AR Human Adenosine A pKi 4.43 4.43 4.43 ChEMBL
A1 AA1R Human Adenosine A pKi 5.42 5.42 5.42 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database