Tilozepine


SMILES CN1CCN(CC1)C2=NC3=C(CC4=C2C=CS4)C=CC(=C3)Cl
InChIKey SKASXEDXLXEXKN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 331.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities