CHEMBL4164659



CHEMBL4164659


SMILES O=C(NCCCNc1ccccc1)c1ccc(-n2cccn2)nc1
InChIKey WGWHGVPJJMTEPO-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 321.2

Database connections



No bioactivity data available.

CHEMBL4164659


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.