CHEMBL3819709


SMILES NC(N)=NC(=O)c1nc(Cl)c(NCCc2ccc3c(c2)OCO3)nc1N
InChIKey XGXPJKGFHISIJT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 4
Rotatable bonds 5
Molecular weight (Da) 377.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations A2A

Bioactivities