CHEMBL420208


SMILES C1=C(c2ccc(CN3CCSCC3)cc2)N2CCN=C2c2ccccc21
InChIKey OIDKHURQGVYQBG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 361.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities