CHEMBL606228


SMILES OC[C@H]1OC(n2cnc3c(NC4CCCCCCC4)ccnc32)[C@H](O)[C@@H]1O
InChIKey APTKSGDBXBZUEM-BSPZJRRFSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 4
Rotatable bonds 4
Molecular weight (Da) 376.2

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
A1 AA1R Rat Adenosine A pKi 6.27 6.27 6.27 ChEMBL
A2A AA2AR Rat Adenosine A pKi 4.86 4.86 4.86 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database