CHEMBL100389



CHEMBL100389


SMILES Cn1c(=O)c2nn(C3CCCCC3)nc2n(C)c1=O
InChIKey FLUZYBBUHNOTFX-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 263.1

Database connections



No bioactivity data available.

CHEMBL100389


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.