ARISTEROMYCIN


SMILES Nc1ncnc2c1ncn2[C@@H]1C[C@H](CO)[C@@H](O)[C@H]1O
InChIKey UGRNVLGKAGREKS-GCXDCGAKSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 4
Rotatable bonds 2
Molecular weight (Da) 265.1

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 Rat Adenosine A pKi 4.7 4.7 4.7 ChEMBL
A2A AA2AR Rat Adenosine A pKi 5.67 5.67 5.67 ChEMBL
A1 AA1R Rat Adenosine A pKi 5.2 5.2 5.2 ChEMBL
A2B AA2BR Human Adenosine A pKi 4.33 4.33 4.33 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database