CHEMBL4596199


SMILES Cn1cc2c(nc(NCCCCCN)n3nc(-c4ccco4)nc23)n1
InChIKey NHQROUWVSXVXIA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 340.2

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
A3 AA3R Human Adenosine A pKi 5.65 5.65 5.65 ChEMBL
A2A AA2AR Human Adenosine A pKi 7.28 7.28 7.28 ChEMBL
A1 AA1R Human Adenosine A pKi 6.11 6.11 6.11 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database