CHEMBL188758


SMILES O=C(O)COc1cccc2c(CCCSCC(c3ccccc3)c3ccccc3)coc12
InChIKey HZRIEXOWFAZLDB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 11
Molecular weight (Da) 446.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities