CHEMBL4597512


SMILES Cn1cc2c(nc(NCCCCN)n3nc(-c4ccco4)nc23)n1
InChIKey UTHIQNQQVANMFP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 326.2

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 5.38 5.38 5.38 ChEMBL
A2A AA2AR Human Adenosine A pKi 6.77 6.77 6.77 ChEMBL
A1 AA1R Human Adenosine A pKi 5.91 5.91 5.91 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database