CHEMBL1324684


SMILES O=C(c1cc2sccc2n1Cc1ccccc1)N1CCc2ccccc21
InChIKey AHOAXXRTPZAATQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 358.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities