CHEMBL105161


SMILES O=S(=O)(NCCCCc1c[nH]cn1)NCc1ccc(-c2ccccc2)cc1
InChIKey DXRVTWFKLDNABL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 10
Molecular weight (Da) 384.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities