3'-Deoxyadenosine (cordycepin)


SMILES C1C(OC(C1O)N2C=NC3=C2N=CN=C3N)CO
InChIKey OFEZSBMBBKLLBJ-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
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 8.24 8.24 8.24 PDSP Ki database
A3 AA3R Rat Adenosine A pKi 7.49 7.49 7.49 PDSP Ki database
A2A AA2AR Rat Adenosine A pKi 7.58 7.58 7.58 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database