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

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities