CHEMBL589549


SMILES Cn1cnc2c(N[C@H]3C[C@H]4CC[C@@H]3C4)ncnc21
InChIKey MTQYIGCUBBMQCJ-AEJSXWLSSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 243.1

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 Sheep Adenosine A pKi 7.38 7.38 7.38 ChEMBL
A2A AA2AR Guinea pig Adenosine A pKi 5.43 5.43 5.43 ChEMBL
A1 AA1R Guinea pig Adenosine A pKi 6.43 6.43 6.43 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database