CHEMBL387324


SMILES Nc1nc(OCCCCc2ccccc2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
InChIKey VZCKGCMWUBEJIH-NVQRDWNXSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 4
Rotatable bonds 8
Molecular weight (Da) 415.2

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
A2A AA2AR Rat Adenosine A pKi 6.77 6.77 6.77 ChEMBL
A1 AA1R Rat Adenosine A pKi 5.62 5.62 5.62 ChEMBL
A3 AA3R Human Adenosine A pKi 6.45 6.45 6.45 ChEMBL
A2A AA2AR Human Adenosine A pKi 6.29 6.29 6.29 ChEMBL
A1 AA1R Human Adenosine A pKi 5.69 5.69 5.69 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database