CHEMBL2180914


SMILES Cn1cc2c(nc(NCCCCCO)n3nc(-c4ccco4)nc23)n1
InChIKey FVPYUNFMVTYLDX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 341.2

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 6.87 6.87 6.87 ChEMBL
A2A AA2AR Human Adenosine A pKi 6.91 6.91 6.91 ChEMBL
A1 AA1R Human Adenosine A pKi 6.28 6.28 6.28 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database