CHEMBL3234961


SMILES N#Cc1c(N)nc(SCc2csc(-c3ccc([N+](=O)[O-])cc3)n2)nc1-c1ccc2c(c1)OCO2
InChIKey QPOVLBGWODYSTH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 11
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 490.1

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
A1 AA1R Human Adenosine A pKi 7.96 7.96 7.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database