CHEMBL1784938


SMILES CN(C)S(=O)(=O)c1ccc2c(N3CCN(CCCCN4C(=O)C5CCCN5C4=O)CC3)cccc2c1
InChIKey CHKGLXIERQOHSM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 513.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities