CHEMBL104320


SMILES O=S(=O)(Cc1ccc(Cl)cc1)NCCCCCCCCc1c[nH]cn1
InChIKey GRHYWNWNKMYLMZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 12
Molecular weight (Da) 383.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities