CHEMBL111086


SMILES CCCOC(=O)c1c(-c2ccccc2)nc(CC)c(C(=O)SCC)c1CC
InChIKey GWWOBTIPLRGIDS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 385.2

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 Rat Adenosine A pKi 6.74 6.74 6.74 ChEMBL
A1 AA1R Rat Adenosine A pKi 5.11 5.11 5.11 ChEMBL
A3 AA3R Human Adenosine A pKi 8.08 8.08 8.08 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database