CHEMBL442752


SMILES CCO/C(O)=C1\C(C)=NC(c2ccccc2)=C(C(=O)OCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)C1C#Cc1ccccc1
InChIKey IZGYHBDHYFMBAQ-KDJFERLWSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 613.2

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
A3 AA3R Human Adenosine A pKi 7.43 7.43 7.43 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database