CHEMBL103549


SMILES CN(C)CCc1c[nH]c2ccc(CCN3CCNS3(=O)=O)cc12
InChIKey MOHPWFHMJJUUSV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 336.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities