CHEMBL163634


SMILES CCCOC(=O)c1c(-c2ccccc2)nc(CC)c(C(=O)SCC2COC(C)(C)O2)c1CCC
InChIKey SEHBJXVCUPJQQS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 10
Molecular weight (Da) 485.2

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
A1 AA1R Rat Adenosine A pKi 5.24 5.24 5.24 ChEMBL
A3 AA3R Human Adenosine A pKi 5.58 5.58 5.58 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database