CHEMBL288930


SMILES O=C1c2ccccc2C(=O)N1CC1CC1CN1CCN(c2nsc3ccccc23)CC1
InChIKey UGMOAPLNQIPTAB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 432.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities