CHEMBL3819709



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

Database connections

Ligand site mutations A2A


No bioactivity data available.

CHEMBL3819709


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections

Ligand site mutations A2A


Compound is not listed as a drug.