CHEMBL4202510



CHEMBL4202510


SMILES CN(C)C1CCN(N(Cc2ccncn2)C2CCCc3cccnc32)CC1
InChIKey JRSONYCSISZJGD-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 366.3

Database connections



No bioactivity data available.

CHEMBL4202510


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.