CHEMBL3414948


SMILES CCn1nnc([C@H]2O[C@@H](n3cnc4c(NCc5ccccc5I)nc(Cl)nc43)[C@H](O)[C@@H]2O)n1
InChIKey SXSHOTNATXYYEG-MOROJQBDSA-N

Chemical properties

Hydrogen bond acceptors 12
Hydrogen bond donors 3
Rotatable bonds 6
Molecular weight (Da) 583.0

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
A3 AA3R Human Adenosine A pKi 9.23 9.23 9.23 ChEMBL
A2A AA2AR Human Adenosine A pKi 6.97 6.97 6.97 ChEMBL
A1 AA1R Human Adenosine A pKi 8.62 8.62 8.62 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A2B AA2BR Human Adenosine A pEC50 6.08 6.08 6.08 ChEMBL
A3 AA3R Human Adenosine A pEC50 7.88 7.88 7.88 ChEMBL
A2A AA2AR Human Adenosine A pEC50 8.04 8.04 8.04 ChEMBL
A1 AA1R Human Adenosine A pEC50 7.19 7.19 7.19 ChEMBL