CHEMBL493261



CHEMBL493261


SMILES CN1CCN(c2nc(N)cc(C(C)(C)C)n2)CC1
InChIKey HSRNCGXLIVAXQJ-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 249.2

Database connections



No bioactivity data available.

CHEMBL493261


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.