CHEMBL2381327


SMILES O=C(c1cc2c(s1)-c1ccc(Cl)cc1SC2)N1CCC(N2CCCCC2)CC1
InChIKey VAANXSYDTSBTDZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 432.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities