CHEMBL4756472


SMILES O=C(NCc1ccc(Nc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1)c1ccc(S(=O)(=O)F)cc1
InChIKey WVBMNXIQPPVVJO-AGFSROSKSA-N

Chemical properties

Hydrogen bond acceptors 12
Hydrogen bond donors 5
Rotatable bonds 8
Molecular weight (Da) 558.1

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A2B AA2BR Human Adenosine A pEC50 6.93 6.93 6.93 ChEMBL
A3 AA3R Human Adenosine A pEC50 6.87 6.87 6.87 ChEMBL
A2A AA2AR Human Adenosine A pEC50 7.17 7.17 7.17 ChEMBL
A1 AA1R Human Adenosine A pEC50 9.0 9.02 9.04 ChEMBL