CHEMBL608653


SMILES CCNC(=O)[C@H]1OC(n2cnc3c(N[C@@H](C)c4ccccc4)ncnc32)[C@H](O)[C@@H]1O
InChIKey XPUFNTFEUQZNQM-NBEJSBDLSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 4
Rotatable bonds 6
Molecular weight (Da) 412.2

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 Rat Adenosine A pKi 6.31 6.31 6.31 ChEMBL
A1 AA1R Rat Adenosine A pKi 7.19 7.19 7.19 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database