MRS1476


SMILES CCOC(=O)c1c(nc(c(c1CC)C(=O)SCC)CC)c1ccccc1
InChIKey WYZGZKCWULQWSH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 371.2

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 6.39 6.39 6.39 ChEMBL
A2A AA2AR Rat Adenosine A pKi 5.21 5.21 5.21 ChEMBL
A3 AA3R Human Adenosine A pKi 7.7 7.79 7.87 ChEMBL
A3 AA3R Human Adenosine A pKi 7.7 7.7 7.7 Guide to Pharmacology
A1 AA1R Rat Adenosine A pKi 7.39 7.39 7.39 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database