CHEMBL3932958


SMILES O[C@H]1C[C@@]2(n3cnc4c(NCc5cc(F)ccc5F)nc(Cl)nc43)C[C@H]2[C@H]1O
InChIKey JTESUQCWWMOESR-XFFUPTALSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 3
Rotatable bonds 4
Molecular weight (Da) 407.1

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
A3 AA3R Human Adenosine A pKi 7.78 7.78 7.78 ChEMBL
A1 AA1R Human Adenosine A pKi 5.9 5.9 5.9 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database