CHEMBL3884966


SMILES O=C(O)C1CN(Cc2cc3c(-c4ccc5ccccc5c4)cccc3s2)C1
InChIKey RXFIFPXJVCXZCF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 373.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities