CHEMBL406123



CHEMBL406123


SMILES CC(C)COc1nc2ccccc2nc1N1CCN(C)CC1
InChIKey ZKLSPOIPILSNQK-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 300.2

Database connections



No bioactivity data available.

CHEMBL406123


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.