CHEMBL352083


SMILES CCCOC(=O)c1c(-c2ccccc2)nc(CCO)c(C(=O)SCC)c1CCC
InChIKey FVJPNUKHDFVHPJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 10
Molecular weight (Da) 415.2

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
A2A AA2AR Rat Adenosine A pKi 4.54 4.54 4.54 ChEMBL
A1 AA1R Rat Adenosine A pKi 5.23 5.23 5.23 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database