CHEMBL5440330


SMILES C#CCOc1ccn2c(c1)nc1c2c(=O)n(CCC)c(=O)n1CCCNC(=O)c1ccc(S(=O)(=O)F)cc1
InChIKey GQJPGXUBGVKCMG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 1
Rotatable bonds 10
Molecular weight (Da) 541.1

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
A3 AA3R Human Adenosine A pKi 7.27 7.83 8.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database