CHEMBL3891659


SMILES Cc1ccsc1-c1noc(COCC2(c3ccc(Cl)cc3)CCC2)n1
InChIKey QCBLDAAFEGSEGP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 374.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities