2'-Deoxyadenosine


SMILES C1C(C(OC1N2C=NC3=C2N=CN=C3N)CO)O
InChIKey OLXZPDWKRNYJJZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 3
Rotatable bonds 2
Molecular weight (Da) 251.1

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
A2A AA2AR Rat Adenosine A pKi 7.41 7.41 7.41 PDSP Ki database
A1 AA1R Rat Adenosine A pKi 7.51 7.51 7.51 PDSP Ki database
A3 AA3R Rat Adenosine A pKi 7.55 7.55 7.55 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database