CHEMBL511613


SMILES O=C(c1csc2ccccc12)N(Cc1ccccc1)C1CCC2(CC1)OCCO2
InChIKey UGAGGRBTZIFCOZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 407.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities