CHEMBL109015


SMILES O=C(O)CCCCCCc1csc(CCCc2ccc(Cl)cc2)c1
InChIKey FKMBIKUSMNUQPZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 11
Molecular weight (Da) 364.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities