5'-Deoxyadenosine


SMILES CC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)O
InChIKey XGYIMTFOTBMPFP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 3
Rotatable bonds 1
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 6.57 6.57 6.57 PDSP Ki database
A2A AA2AR Rat Adenosine A pKi 6.22 6.22 6.22 PDSP Ki database
A3 AA3R Rat Adenosine A pKi 5.55 5.55 5.55 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database