CHEMBL2180927


SMILES Cn1cc2c(nc(N3CCCC3)n3nc(-c4ccco4)nc23)n1
InChIKey BWXMPQITWQKZFD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 309.1

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 7.45 7.45 7.45 ChEMBL
A2A AA2AR Human Adenosine A pKi 6.88 6.88 6.88 ChEMBL
A1 AA1R Human Adenosine A pKi 6.48 6.48 6.48 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database