CHEMBL338399


SMILES O=C(CCCC1CCCCC1)N[C@H]1C(CO)OC(n2cnc3c(NC4CCCC4)ncnc32)C1O
InChIKey RHROUUGFKNZHJA-MNUQAPKUSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 4
Rotatable bonds 9
Molecular weight (Da) 486.3

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 6.72 6.77 6.82 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database