CHEMBL4596320


SMILES Cn1cc2c(nc(N3CCNCC3)n3nc(-c4ccco4)nc23)n1
InChIKey CYHILSSCRPEEOT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 324.1

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
A3 AA3R Human Adenosine A pKi 5.06 5.06 5.06 ChEMBL
A2A AA2AR Human Adenosine A pKi 4.89 4.89 4.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database