CHEMBL485769


SMILES O=C(c1csc2ccccc12)N(CCc1ccc(Cl)cc1)C1CCCCC1
InChIKey VNRUWTLGILRVDN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 397.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities