2'-O-Methyladenosine


SMILES COC1C(C(OC1N2C=NC3=C2N=CN=C3N)CO)O
InChIKey FPUGCISOLXNPPC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 281.1

Drug properties

Molecular type Small molecule
Endogenous/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 7.53 7.53 7.53 PDSP Ki database
A2A AA2AR Rat Adenosine A pKi 7.31 7.31 7.31 PDSP Ki database
A3 AA3R Rat Adenosine A pKi 7.37 7.37 7.37 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database